Benzodioxoles
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Filtered Search Results
Piperonyl Acetate 98.0+%, TCI America™
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CAS: 326-61-4 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00014574 InChI Key: PFWYHTORQZAGCA-UHFFFAOYSA-N Synonym: Acetic Acid Piperonyl Ester, 3,4-Methylenedioxybenzyl Acetate PubChem CID: 9473 IUPAC Name: 1,3-benzodioxol-5-ylmethyl acetate SMILES: CC(=O)OCC1=CC2=C(C=C1)OCO2
| PubChem CID | 9473 |
|---|---|
| CAS | 326-61-4 |
| Molecular Weight (g/mol) | 194.186 |
| MDL Number | MFCD00014574 |
| SMILES | CC(=O)OCC1=CC2=C(C=C1)OCO2 |
| Synonym | Acetic Acid Piperonyl Ester, 3,4-Methylenedioxybenzyl Acetate |
| IUPAC Name | 1,3-benzodioxol-5-ylmethyl acetate |
| InChI Key | PFWYHTORQZAGCA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Piperonylic Acid 98.0+%, TCI America™
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CAS: 94-53-1 Molecular Formula: C8H6O4 Molecular Weight (g/mol): 166.13 MDL Number: MFCD00005830 InChI Key: VDVJGIYXDVPQLP-UHFFFAOYSA-N Synonym: piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid PubChem CID: 7196 IUPAC Name: 2H-1,3-benzodioxole-5-carboxylic acid SMILES: OC(=O)C1=CC=C2OCOC2=C1
| PubChem CID | 7196 |
|---|---|
| CAS | 94-53-1 |
| Molecular Weight (g/mol) | 166.13 |
| MDL Number | MFCD00005830 |
| SMILES | OC(=O)C1=CC=C2OCOC2=C1 |
| Synonym | piperonylic acid,heliotropic acid,3,4-methylenedioxybenzoic acid,benzo d 1,3 dioxole-5-carboxylic acid,2h-1,3-benzodioxole-5-carboxylic acid,benzo 1,3 dioxole-5-carboxylic acid,protocatechuic acid methylene ether,5-benzodioxolecarboxylic acid,3,4-dioxymethylenebenzoic acid,3,4-methylene dioxybenzoic acid |
| IUPAC Name | 2H-1,3-benzodioxole-5-carboxylic acid |
| InChI Key | VDVJGIYXDVPQLP-UHFFFAOYSA-N |
| Molecular Formula | C8H6O4 |
5-Bromo-2,2-difluoro-1,3-benzodioxole 97.0+%, TCI America™
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CAS: 33070-32-5 Molecular Formula: C7H3BrF2O2 Molecular Weight (g/mol): 237 MDL Number: MFCD00236212 InChI Key: SZRHWHHXVXSGMT-UHFFFAOYSA-N Synonym: 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole PubChem CID: 2736271 IUPAC Name: 5-bromo-2,2-difluoro-1,3-benzodioxole SMILES: C1=CC2=C(C=C1Br)OC(O2)(F)F
| PubChem CID | 2736271 |
|---|---|
| CAS | 33070-32-5 |
| Molecular Weight (g/mol) | 237 |
| MDL Number | MFCD00236212 |
| SMILES | C1=CC2=C(C=C1Br)OC(O2)(F)F |
| Synonym | 5-bromo-2,2-difluorobenzodioxole,5-bromo-2,2-difluoro-2h-1,3-benzodioxole,5-bromo-2,2-difluorobenzo d 1,3 dioxole,5-bromo-2,2-difluoro-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo-2,2-difluoro,4-bromo-1,2-difluoromethylenedioxy benzene,5-bromo-2,2-difluorobenzo d 1,3-dioxolene,acmc-209hy8,5-bromo2,2-difluoro-1,3-benzodioxole,2,2-difluoro-5-bromo-1,3-benzodioxole |
| IUPAC Name | 5-bromo-2,2-difluoro-1,3-benzodioxole |
| InChI Key | SZRHWHHXVXSGMT-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF2O2 |
4-Bromo-1,2-methylenedioxybenzene 98.0+%, TCI America™
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CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 IUPAC Name: 5-bromo-2H-1,3-benzodioxole SMILES: BrC1=CC=C2OCOC2=C1
| PubChem CID | 75831 |
|---|---|
| CAS | 2635-13-4 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00005821 |
| SMILES | BrC1=CC=C2OCOC2=C1 |
| Synonym | 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene |
| IUPAC Name | 5-bromo-2H-1,3-benzodioxole |
| InChI Key | FBOYMIDCHINJKC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
Piperonylacetone 98.0+%, TCI America™
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CAS: 55418-52-5 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00016910 InChI Key: TZJLGGWGVLADDN-UHFFFAOYSA-N Synonym: piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one PubChem CID: 62098 IUPAC Name: 4-(1,3-benzodioxol-5-yl)butan-2-one SMILES: CC(=O)CCC1=CC2=C(C=C1)OCO2
| PubChem CID | 62098 |
|---|---|
| CAS | 55418-52-5 |
| Molecular Weight (g/mol) | 192.214 |
| MDL Number | MFCD00016910 |
| SMILES | CC(=O)CCC1=CC2=C(C=C1)OCO2 |
| Synonym | piperonyl acetone,piperonylacetone,4-3,4-methylenedioxyphenyl-2-butanone,4-1,3-benzodioxol-5-yl-2-butanone,4-1,3-benzodioxol-5-yl butan-2-one,2-butanone, 4-1,3-benzodioxol-5-yl,unii-081vvc9h34,fema no. 2701,3,4-methylenedioxybenzylacetone,4-benzo d 1,3 dioxol-5-yl butan-2-one |
| IUPAC Name | 4-(1,3-benzodioxol-5-yl)butan-2-one |
| InChI Key | TZJLGGWGVLADDN-UHFFFAOYSA-N |
| Molecular Formula | C11H12O3 |
2,2-Dimethyl-1,3-benzodioxole 98.0+%, TCI America™
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CAS: 14005-14-2 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD08061594 InChI Key: BWBIFYYKIWPTRV-UHFFFAOYSA-N Synonym: 1,2-(Isopropylidenedioxy)benzene PubChem CID: 285869 IUPAC Name: 2,2-dimethyl-1,3-benzodioxole SMILES: CC1(OC2=CC=CC=C2O1)C
| PubChem CID | 285869 |
|---|---|
| CAS | 14005-14-2 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD08061594 |
| SMILES | CC1(OC2=CC=CC=C2O1)C |
| Synonym | 1,2-(Isopropylidenedioxy)benzene |
| IUPAC Name | 2,2-dimethyl-1,3-benzodioxole |
| InChI Key | BWBIFYYKIWPTRV-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
3,4-Methylenedioxyaniline 98.0+%, TCI America™
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CAS: 14268-66-7 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00005832 InChI Key: XGNXYCFREOZBOL-UHFFFAOYSA-N Synonym: 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene PubChem CID: 84310 IUPAC Name: 1,3-benzodioxol-5-amine SMILES: C1OC2=C(O1)C=C(C=C2)N
| PubChem CID | 84310 |
|---|---|
| CAS | 14268-66-7 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00005832 |
| SMILES | C1OC2=C(O1)C=C(C=C2)N |
| Synonym | 3,4-methylenedioxy aniline,benzo d 1,3 dioxol-5-amine,5-amino-1,3-benzodioxole,3,4-methylenedioxyaniline,4-amino-1,2-methylenedioxybenzene,5-aminobenzodioxole,methylenedioxyaniline,2h-1,3-benzodioxol-5-amine,1-amino-3,4-methylenedioxybenzene,1-amino-3,4-dimethylenedioxybenzene |
| IUPAC Name | 1,3-benzodioxol-5-amine |
| InChI Key | XGNXYCFREOZBOL-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2-Methyl-3-(3,4-methylenedioxyphenyl)propionaldehyde 97.0+%, TCI America™
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CAS: 1205-17-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.21 MDL Number: MFCD00067053 InChI Key: BOPPSUHPZARXTH-UHFFFAOYNA-N Synonym: 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde PubChem CID: 64805 IUPAC Name: 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal SMILES: CC(CC1=CC=C2OCOC2=C1)C=O
| PubChem CID | 64805 |
|---|---|
| CAS | 1205-17-0 |
| Molecular Weight (g/mol) | 192.21 |
| MDL Number | MFCD00067053 |
| SMILES | CC(CC1=CC=C2OCOC2=C1)C=O |
| Synonym | 2-methyl-3-3,4-methylenedioxyphenyl propanal,3-1,3-benzodioxol-5-yl-2-methylpropanal,alpha-methyl-3,4-methylene-dioxyhydrocinnamic aldehyde,1,3-benzodioxole-5-propanal, alpha-methyl,1,3-benzodioxole-5-propanal, .alpha.-methyl,3-3,4-methylenedioxyphenyl-2-methylpropanal,alpha-methyl-1,3-benzodioxole-5-propionaldehyde,2-methyl-3-3,4-methylenedioxyphenyl-propanal,3-3,4-methylenedioxyphenyl-2-methyl-propanol,2-methyl-3-3,4-methylenedioxyphenyl propionaldehyde |
| IUPAC Name | 3-(2H-1,3-benzodioxol-5-yl)-2-methylpropanal |
| InChI Key | BOPPSUHPZARXTH-UHFFFAOYNA-N |
| Molecular Formula | C11H12O3 |
1-Piperonylpiperazine 97.0+%, TCI America™
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CAS: 32231-06-4 Molecular Formula: C12H16N2O2 Molecular Weight (g/mol): 220.272 MDL Number: MFCD00005834 InChI Key: NBOOZXVYXHATOW-UHFFFAOYSA-N Synonym: 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene PubChem CID: 94426 IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)piperazine SMILES: C1CN(CCN1)CC2=CC3=C(C=C2)OCO3
| PubChem CID | 94426 |
|---|---|
| CAS | 32231-06-4 |
| Molecular Weight (g/mol) | 220.272 |
| MDL Number | MFCD00005834 |
| SMILES | C1CN(CCN1)CC2=CC3=C(C=C2)OCO3 |
| Synonym | 1-piperonylpiperazine,1-3,4-methylenedioxybenzyl piperazine,1-benzo d 1,3 dioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-ylmethyl piperazine,1-1,3-benzodioxol-5-yl-methyl piperazine,1-benzo 1,3 dioxol-5-ylmethyl-piperazine,piperazine, 1-1,3-benzodioxol-5-ylmethyl,1-3,4-methylendioxybenzyl piperazine,piperazine, 1-3,4-methylenedioxybenzyl,5-piperazinylmethyl-2h-benzo d 1,3-dioxolene |
| IUPAC Name | 1-(1,3-benzodioxol-5-ylmethyl)piperazine |
| InChI Key | NBOOZXVYXHATOW-UHFFFAOYSA-N |
| Molecular Formula | C12H16N2O2 |
Stiripentol 98.0+%, TCI America™
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CAS: 49763-96-4 Molecular Formula: C14H18O3 Molecular Weight (g/mol): 234.295 MDL Number: MFCD00869310 InChI Key: IBLNKMRFIPWSOY-FNORWQNLSA-N Synonym: 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol PubChem CID: 5311454 IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol SMILES: CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O
| PubChem CID | 5311454 |
|---|---|
| CAS | 49763-96-4 |
| Molecular Weight (g/mol) | 234.295 |
| MDL Number | MFCD00869310 |
| SMILES | CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O |
| Synonym | 4,4-Dimethyl-1-(3,4-methylenedioxyphenyl)-1-penten-3-ol, 1-(1,3-Benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol |
| IUPAC Name | (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol |
| InChI Key | IBLNKMRFIPWSOY-FNORWQNLSA-N |
| Molecular Formula | C14H18O3 |
3,4-(Methylenedioxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2734371 |
|---|---|
| CAS | 94839-07-3 |
| Molecular Weight (g/mol) | 165.939 |
| MDL Number | MFCD01009695 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC2=C(C=C1)OCO2)(O)O |
| TSCA | No |
| IUPAC Name | 1,3-benzodioxol-5-ylboronic acid |
| InChI Key | CMHPUBKZZPSUIQ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
| Formula Weight | 165.94 |
| Melting Point | 229°C |
3,4-Methylenedioxycinnamic Acid 98.0+%, TCI America™
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CAS: 2373-80-0 Molecular Formula: C10H8O4 Molecular Weight (g/mol): 192.17 MDL Number: MFCD00005837 InChI Key: QFQYZMGOKIROEC-DUXPYHPUSA-N Synonym: 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid PubChem CID: 643181 ChEBI: CHEBI:81482 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
| PubChem CID | 643181 |
|---|---|
| CAS | 2373-80-0 |
| Molecular Weight (g/mol) | 192.17 |
| ChEBI | CHEBI:81482 |
| MDL Number | MFCD00005837 |
| SMILES | C1OC2=C(O1)C=C(C=C2)C=CC(=O)O |
| Synonym | 3,4-methylenedioxycinnamic acid,3,4-methylenedioxy cinnamic acid,3-benzo d 1,3 dioxol-5-yl acrylic acid,unii-x8h0wpj08y,3-1,3-benzodioxol-5-yl acrylic acid,2e-3-2h-1,3-benzodioxol-5-yl prop-2-enoic acid,methylenedioxycinnamic acid,x8h0wpj08y,2e-3-1,3-benzodioxol-5-yl acrylic acid,2e-3-1,3-benzodioxol-5-yl-2-propenoic acid |
| IUPAC Name | (E)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid |
| InChI Key | QFQYZMGOKIROEC-DUXPYHPUSA-N |
| Molecular Formula | C10H8O4 |
1-(6-Nitro-1,3-benzodioxol-5-yl)ethanol 98.0+%, TCI America™
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CAS: 159873-64-0 Molecular Formula: C9H9NO5 Molecular Weight (g/mol): 211.173 MDL Number: MFCD08274663 InChI Key: UHJMDARCOIYCHL-UHFFFAOYSA-N Synonym: alpha-Methyl-6-nitro-1,3-benzodioxole-5-methanol, alpha-Methyl-6-nitropiperonyl Alcohol PubChem CID: 10932738 IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol SMILES: CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O
| PubChem CID | 10932738 |
|---|---|
| CAS | 159873-64-0 |
| Molecular Weight (g/mol) | 211.173 |
| MDL Number | MFCD08274663 |
| SMILES | CC(C1=CC2=C(C=C1[N+](=O)[O-])OCO2)O |
| Synonym | alpha-Methyl-6-nitro-1,3-benzodioxole-5-methanol, alpha-Methyl-6-nitropiperonyl Alcohol |
| IUPAC Name | 1-(6-nitro-1,3-benzodioxol-5-yl)ethanol |
| InChI Key | UHJMDARCOIYCHL-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO5 |
3,4-Methylenedioxynitrobenzene 98.0+%, TCI America™
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CAS: 2620-44-2 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00005824 InChI Key: SNWQAKNKGGOVMO-UHFFFAOYSA-N Synonym: 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro PubChem CID: 75798 IUPAC Name: 5-nitro-1,3-benzodioxole SMILES: C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-]
| PubChem CID | 75798 |
|---|---|
| CAS | 2620-44-2 |
| Molecular Weight (g/mol) | 167.12 |
| MDL Number | MFCD00005824 |
| SMILES | C1OC2=C(O1)C=C(C=C2)[N+](=O)[O-] |
| Synonym | 5-nitrobenzo d 1,3 dioxole,1,2-methylenedioxy-4-nitrobenzene,3,4-methylenedioxynitrobenzene,1,3-benzodioxole, 5-nitro,methylenedioxynitrobenzene,5-nitrobenzodioxole,3,4-methylenedioxy-1-nitrobenzene,5-nitro-2h-1,3-benzodioxole,benzene, 1,2-methylenedioxy-4-nitro |
| IUPAC Name | 5-nitro-1,3-benzodioxole |
| InChI Key | SNWQAKNKGGOVMO-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO4 |
Sesamol 98.0+%, TCI America™
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CAS: 533-31-3 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.122 MDL Number: MFCD00005827 InChI Key: LUSZGTFNYDARNI-UHFFFAOYSA-N Synonym: sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 PubChem CID: 68289 ChEBI: CHEBI:9126 IUPAC Name: 1,3-benzodioxol-5-ol SMILES: C1OC2=C(O1)C=C(C=C2)O
| PubChem CID | 68289 |
|---|---|
| CAS | 533-31-3 |
| Molecular Weight (g/mol) | 138.122 |
| ChEBI | CHEBI:9126 |
| MDL Number | MFCD00005827 |
| SMILES | C1OC2=C(O1)C=C(C=C2)O |
| Synonym | sesamol,3,4-methylenedioxy phenol,5-hydroxy-1,3-benzodioxole,3,4-methylenedioxyphenol,2h-1,3-benzodioxol-5-ol,3,4-methylendioxyphenol,methylene ether of oxyhydroquinone,phenol, 3,4-methylenedioxy,5-benzodioxolol,unii-94iea0nv89 |
| IUPAC Name | 1,3-benzodioxol-5-ol |
| InChI Key | LUSZGTFNYDARNI-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |