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Filtered Search Results
Methyl Coumalate 96.0+%, TCI America™
CAS: 6018-41-3 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00010120 InChI Key: HHWWWZQYHPFCBY-UHFFFAOYSA-N Synonym: methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t PubChem CID: 80113 IUPAC Name: methyl 6-oxopyran-3-carboxylate SMILES: COC(=O)C1=COC(=O)C=C1
| PubChem CID | 80113 |
|---|---|
| CAS | 6018-41-3 |
| Molecular Weight (g/mol) | 154.121 |
| MDL Number | MFCD00010120 |
| SMILES | COC(=O)C1=COC(=O)C=C1 |
| Synonym | methyl coumalate,methyl 2-oxo-2h-pyran-5-carboxylate,coumalic acid, methyl ester,5-carbomethoxy-2-pyrone,2h-pyran-5-carboxylic acid, 2-oxo-, methyl ester,coumalic acid methyl ester,unii-1s7tmf0r8t,methyl 2-pyrone-5-carboxylate,methyl 2-oxopyran-5-carboxylate,1s7tmf0r8t |
| IUPAC Name | methyl 6-oxopyran-3-carboxylate |
| InChI Key | HHWWWZQYHPFCBY-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4 |
Dimethyl (+)-2,3-O-Isopropylidene-D-tartrate 95.0+%, TCI America™
CAS: 37031-30-4 Molecular Formula: C9H14O6 Molecular Weight (g/mol): 218.205 MDL Number: MFCD00040504 InChI Key: ROZOUYVVWUTPNG-WDSKDSINSA-N Synonym: 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate PubChem CID: 688156 IUPAC Name: dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate SMILES: CC1(OC(C(O1)C(=O)OC)C(=O)OC)C
| PubChem CID | 688156 |
|---|---|
| CAS | 37031-30-4 |
| Molecular Weight (g/mol) | 218.205 |
| MDL Number | MFCD00040504 |
| SMILES | CC1(OC(C(O1)C(=O)OC)C(=O)OC)C |
| Synonym | 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylic acid dimethyl ester,+-dimethyl 2,3-o-isopropylidene-d-tartrate,dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4s,5s-dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,4,5-dimethyl 4s,5s-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate,pubchem6765,dimethyl--2,3-o-isopropylidene-l-tartrate,dimethyl 2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate #,+-dimethyl-2,3-o-isopropylidine-d-tartrate,dimethyl +-2,3-o-isopropylidene-d-tartrate |
| IUPAC Name | dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate |
| InChI Key | ROZOUYVVWUTPNG-WDSKDSINSA-N |
| Molecular Formula | C9H14O6 |
Methyl Cyclopentanecarboxylate 98.0+%, TCI America™
CAS: 4630-80-2 Molecular Formula: C7H12O2 Molecular Weight (g/mol): 128.17 MDL Number: MFCD00019290 InChI Key: IIHIJFJSXPDTNO-UHFFFAOYSA-N Synonym: cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl PubChem CID: 78365 IUPAC Name: methyl cyclopentanecarboxylate SMILES: COC(=O)C1CCCC1
| PubChem CID | 78365 |
|---|---|
| CAS | 4630-80-2 |
| Molecular Weight (g/mol) | 128.17 |
| MDL Number | MFCD00019290 |
| SMILES | COC(=O)C1CCCC1 |
| Synonym | cyclopentanecarboxylic acid, methyl ester,cyclopentanecarboxylic acid methyl ester,methyl cyclopentanoate,acmc-1am5n,methylcyclopentanecarboxylate,methylcyclopentane carboxylate,methyl cyclopentane carboxylate,methyl-1-cyclopentanecarboxylate,cyclopentanoic acid methyl ester,cyclopentanecarboxylic acid methyl |
| IUPAC Name | methyl cyclopentanecarboxylate |
| InChI Key | IIHIJFJSXPDTNO-UHFFFAOYSA-N |
| Molecular Formula | C7H12O2 |
2-Methacryloyloxy-2-methyladamantane (stabilized with MEHQ) 97.0+%, TCI America™
CAS: 177080-67-0 Molecular Formula: C15H22O2 Molecular Weight (g/mol): 234.339 MDL Number: MFCD04114354 InChI Key: FDYDISGSYGFRJM-UHFFFAOYSA-N Synonym: 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester PubChem CID: 9837566 IUPAC Name: (2-methyl-2-adamantyl) 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C
| PubChem CID | 9837566 |
|---|---|
| CAS | 177080-67-0 |
| Molecular Weight (g/mol) | 234.339 |
| MDL Number | MFCD04114354 |
| SMILES | CC(=C)C(=O)OC1(C2CC3CC(C2)CC1C3)C |
| Synonym | 2-Methyl-2-adamantyl Methacrylate, Methacrylic Acid 2-Methyl-2-adamantyl Ester |
| IUPAC Name | (2-methyl-2-adamantyl) 2-methylprop-2-enoate |
| InChI Key | FDYDISGSYGFRJM-UHFFFAOYSA-N |
| Molecular Formula | C15H22O2 |
Neopentyl Glycol Dimethacrylate (stabilized with MEHQ) 90.0+%, TCI America™
CAS: 1985-51-9 Molecular Formula: C13H20O4 Molecular Weight (g/mol): 240.30 MDL Number: MFCD00048120 InChI Key: ULQMPOIOSDXIGC-UHFFFAOYSA-N Synonym: 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate PubChem CID: 16135 IUPAC Name: 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C
| PubChem CID | 16135 |
|---|---|
| CAS | 1985-51-9 |
| Molecular Weight (g/mol) | 240.30 |
| MDL Number | MFCD00048120 |
| SMILES | CC(=C)C(=O)OCC(C)(C)COC(=O)C(C)=C |
| Synonym | 1,3-Bis(methacryloyloxy)-2,2-dimethylpropane, 2,2-Dimethyl-1,3-propanediol Dimethacrylate |
| IUPAC Name | 2,2-dimethyl-3-[(2-methylprop-2-enoyl)oxy]propyl 2-methylprop-2-enoate |
| InChI Key | ULQMPOIOSDXIGC-UHFFFAOYSA-N |
| Molecular Formula | C13H20O4 |
Methyl 2,4-Dichlorophenylacetate 99.0+%, TCI America™
CAS: 55954-23-9 Molecular Formula: C9H8Cl2O2 Molecular Weight (g/mol): 219.061 MDL Number: MFCD00018381 InChI Key: SRCVNBFTEARRJY-UHFFFAOYSA-N Synonym: methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester PubChem CID: 2734106 IUPAC Name: methyl 2-(2,4-dichlorophenyl)acetate SMILES: COC(=O)CC1=C(C=C(C=C1)Cl)Cl
| PubChem CID | 2734106 |
|---|---|
| CAS | 55954-23-9 |
| Molecular Weight (g/mol) | 219.061 |
| MDL Number | MFCD00018381 |
| SMILES | COC(=O)CC1=C(C=C(C=C1)Cl)Cl |
| Synonym | methyl 2,4-dichlorophenylacetate,methyl 2-2,4-dichlorophenyl acetate,2,4-dichlorophenylacetic acid methyl ester,benzeneacetic acid, 2,4-dichloro-, methyl ester,methyl2,4-dichlorophenylacetate,dcaa methyl ester,acmc-209lq7,methyl 2,4-dichlorobenzeneacetate,2,4-dichlorophenylaceticacidmethylester,2,4-dichlorobenzeneacetic acid methyl ester |
| IUPAC Name | methyl 2-(2,4-dichlorophenyl)acetate |
| InChI Key | SRCVNBFTEARRJY-UHFFFAOYSA-N |
| Molecular Formula | C9H8Cl2O2 |
Methyl Azetidine-3-carboxylate Hydrochloride 98.0+%, TCI America™
CAS: 100202-39-9 Molecular Formula: C5H10ClNO2 Molecular Weight (g/mol): 151.59 MDL Number: MFCD01861758 InChI Key: UOCWTLBPYROHEF-UHFFFAOYSA-N Synonym: methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka PubChem CID: 21100040 IUPAC Name: methyl azetidine-3-carboxylate hydrochloride SMILES: Cl.COC(=O)C1CNC1
| PubChem CID | 21100040 |
|---|---|
| CAS | 100202-39-9 |
| Molecular Weight (g/mol) | 151.59 |
| MDL Number | MFCD01861758 |
| SMILES | Cl.COC(=O)C1CNC1 |
| Synonym | methyl azetidine-3-carboxylate hydrochloride,azetidine-3-methyl carboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hydrochloride,3-azetidinecarboxylic acid, methyl ester, hydrochloride,methyl azetidine-3-carboxylate hcl,methylazetidine-3-carboxylate hydrochloride,methyl 3-azetidinecarboxylate hydrochloride,azetidine-3-carboxylic acid methyl ester hcl,pubchem23516,acmc-209tka |
| IUPAC Name | methyl azetidine-3-carboxylate hydrochloride |
| InChI Key | UOCWTLBPYROHEF-UHFFFAOYSA-N |
| Molecular Formula | C5H10ClNO2 |
Ethyl 4-Nitrocinnamate 98.0+%, TCI America™
CAS: 953-26-4 Molecular Formula: C11H11NO4 Molecular Weight (g/mol): 221.212 MDL Number: MFCD00007380 InChI Key: PFBQVGXIMLXCQB-VMPITWQZSA-N Synonym: ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate PubChem CID: 1268038 IUPAC Name: ethyl (E)-3-(4-nitrophenyl)prop-2-enoate SMILES: CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 1268038 |
|---|---|
| CAS | 953-26-4 |
| Molecular Weight (g/mol) | 221.212 |
| MDL Number | MFCD00007380 |
| SMILES | CCOC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | ethyl 4-nitrocinnamate,ethyl p-nitrocinnamate,ethyl 3-4-nitrophenyl acrylate,2-propenoic acid, 3-4-nitrophenyl-, ethyl ester,cinnamic acid, p-nitro-, ethyl ester,ethyl-4-nitrocinnamate,e-ethyl 3-4-nitrophenyl acrylate,propenoic acid, 3-4-nitrophenyl-, ethyl ester,4-nitrozimtsaeure-ethylester,ethyl 2e-3-4-nitrophenyl prop-2-enoate |
| IUPAC Name | ethyl (E)-3-(4-nitrophenyl)prop-2-enoate |
| InChI Key | PFBQVGXIMLXCQB-VMPITWQZSA-N |
| Molecular Formula | C11H11NO4 |
2-Ethylhexyl Methacrylate (stabilized with MEHQ) 99.0+%, TCI America™
CAS: 688-84-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00009494 InChI Key: WDQMWEYDKDCEHT-UHFFFAOYSA-N Synonym: 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 PubChem CID: 12713 IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate SMILES: CCCCC(CC)COC(=O)C(=C)C
| PubChem CID | 12713 |
|---|---|
| CAS | 688-84-6 |
| Molecular Weight (g/mol) | 198.306 |
| MDL Number | MFCD00009494 |
| SMILES | CCCCC(CC)COC(=O)C(=C)C |
| Synonym | 2-ethylhexyl methacrylate,2-ethyl-1-hexyl methacrylate,2-ethylhexyl methacryate,2-propenoic acid, 2-methyl-, 2-ethylhexyl ester,methacrylic acid 2-ethylhexyl ester,methacrylic acid, 2-ethylhexyl ester,methacrylate, 2-ethylisohexy,2-ethylhexylmethacrylate,dsstox_cid_7293,dsstox_rid_78391 |
| IUPAC Name | 2-ethylhexyl 2-methylprop-2-enoate |
| InChI Key | WDQMWEYDKDCEHT-UHFFFAOYSA-N |
| Molecular Formula | C12H22O2 |
Isopropenyl Acetate 98.0+%, TCI America™
CAS: 108-22-5 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.12 MDL Number: MFCD00008709 InChI Key: HETCEOQFVDFGSY-UHFFFAOYSA-N Synonym: isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate PubChem CID: 7916 IUPAC Name: prop-1-en-2-yl acetate SMILES: CC(=C)OC(C)=O
| PubChem CID | 7916 |
|---|---|
| CAS | 108-22-5 |
| Molecular Weight (g/mol) | 100.12 |
| MDL Number | MFCD00008709 |
| SMILES | CC(=C)OC(C)=O |
| Synonym | isopropenyl acetate,2-acetoxypropene,1-methylvinyl acetate,2-acetoxypropylene,methylvinyl acetate,1-propen-2-ol, acetate,propen-2-yl acetate,acetic acid isopropenyl ester,1-acetoxy-1-methylethylene,1-propen-2-yl acetate |
| IUPAC Name | prop-1-en-2-yl acetate |
| InChI Key | HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
Ethyl trans-2-Decenoate 96.0+%, TCI America™
CAS: 7367-88-6 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00015299 InChI Key: GNJARWZWODMTDR-ZHACJKMWSA-N Synonym: ethyl trans-2-decenoate,ethyl 2-decenoate,ethyl e-2-decenoate,trans-2-decenoic acid ethyl ester,ethyl 2e-dec-2-enoate,2-decenoic acid, ethyl ester, 2e,unii-b2k05s6l5q,2-decenoic acid, ethyl ester, e,ethyl 2-decenoate, 2e,fema no. 3641 PubChem CID: 5463904 ChEBI: CHEBI:87324 IUPAC Name: ethyl (E)-dec-2-enoate SMILES: CCCCCCCC=CC(=O)OCC
| PubChem CID | 5463904 |
|---|---|
| CAS | 7367-88-6 |
| Molecular Weight (g/mol) | 198.306 |
| ChEBI | CHEBI:87324 |
| MDL Number | MFCD00015299 |
| SMILES | CCCCCCCC=CC(=O)OCC |
| Synonym | ethyl trans-2-decenoate,ethyl 2-decenoate,ethyl e-2-decenoate,trans-2-decenoic acid ethyl ester,ethyl 2e-dec-2-enoate,2-decenoic acid, ethyl ester, 2e,unii-b2k05s6l5q,2-decenoic acid, ethyl ester, e,ethyl 2-decenoate, 2e,fema no. 3641 |
| IUPAC Name | ethyl (E)-dec-2-enoate |
| InChI Key | GNJARWZWODMTDR-ZHACJKMWSA-N |
| Molecular Formula | C12H22O2 |
Methyl Sorbate 98.0+%, TCI America™
CAS: 1515-80-6 Molecular Formula: C7H10O2 Molecular Weight (g/mol): 126.16 MDL Number: MFCD00038319,MFCD00038319 InChI Key: KWKVAGQCDSHWFK-DNVGVPOPSA-N Synonym: Sorbic Acid Methyl Ester PubChem CID: 12221265 IUPAC Name: methyl (2E,4Z)-hexa-2,4-dienoate SMILES: COC(=O)\C=C\C=C/C
| PubChem CID | 12221265 |
|---|---|
| CAS | 1515-80-6 |
| Molecular Weight (g/mol) | 126.16 |
| MDL Number | MFCD00038319,MFCD00038319 |
| SMILES | COC(=O)\C=C\C=C/C |
| Synonym | Sorbic Acid Methyl Ester |
| IUPAC Name | methyl (2E,4Z)-hexa-2,4-dienoate |
| InChI Key | KWKVAGQCDSHWFK-DNVGVPOPSA-N |
| Molecular Formula | C7H10O2 |
3-[Diethoxy(methyl)silyl]propyl Methacrylate 98.0+%, TCI America™
CAS: 65100-04-1 Molecular Formula: C12H24O4Si Molecular Weight (g/mol): 260.405 MDL Number: MFCD00053879 InChI Key: DOYKFSOCSXVQAN-UHFFFAOYSA-N Synonym: Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester PubChem CID: 2759529 IUPAC Name: 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate SMILES: CCO[Si](C)(CCCOC(=O)C(=C)C)OCC
| PubChem CID | 2759529 |
|---|---|
| CAS | 65100-04-1 |
| Molecular Weight (g/mol) | 260.405 |
| MDL Number | MFCD00053879 |
| SMILES | CCO[Si](C)(CCCOC(=O)C(=C)C)OCC |
| Synonym | Methacrylic Acid 3-[Diethoxy(methyl)silyl]propyl Ester |
| IUPAC Name | 3-[diethoxy(methyl)silyl]propyl 2-methylprop-2-enoate |
| InChI Key | DOYKFSOCSXVQAN-UHFFFAOYSA-N |
| Molecular Formula | C12H24O4Si |
Methyl Dimethoxyacetate 95.0+%, TCI America™
CAS: 89-91-8 Molecular Formula: C5H10O4 Molecular Weight (g/mol): 134.131 MDL Number: MFCD00008484 InChI Key: NZTCVGHPDWAALP-UHFFFAOYSA-N Synonym: methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate PubChem CID: 66647 IUPAC Name: methyl 2,2-dimethoxyacetate SMILES: COC(C(=O)OC)OC
| PubChem CID | 66647 |
|---|---|
| CAS | 89-91-8 |
| Molecular Weight (g/mol) | 134.131 |
| MDL Number | MFCD00008484 |
| SMILES | COC(C(=O)OC)OC |
| Synonym | methyl dimethoxyacetate,acetic acid, dimethoxy-, methyl ester,dimethoxyacetic acid methyl ester,glyoxylic acid methyl ester dimethyl acetal,acetic acid, 2,2-dimethoxy-, methyl ester,glyoxylic acid, methyl ester, 2-dimethyl acetal,zlchem 519,acmc-209r3k,ksc490c4f,methyl 2,2-dimethoxyethanoate |
| IUPAC Name | methyl 2,2-dimethoxyacetate |
| InChI Key | NZTCVGHPDWAALP-UHFFFAOYSA-N |
| Molecular Formula | C5H10O4 |
5,6-Dihydro-2H-pyran-2-one 95.0+%, TCI America™
CAS: 3393-45-1 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00010439 InChI Key: VREFDQNWPNDZEX-UHFFFAOYSA-N Synonym: 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade PubChem CID: 520660 IUPAC Name: 3,6-dihydro-2H-pyran-2-one SMILES: O=C1CC=CCO1
| PubChem CID | 520660 |
|---|---|
| CAS | 3393-45-1 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00010439 |
| SMILES | O=C1CC=CCO1 |
| Synonym | 5,6-dihydro-2h-pyran-2-one,2h-pyran-2-one, 5,6-dihydro,5,6-dihydropyran-2-one,5,6-dihydro-pyran-2-one,chembl55078,5,6-dihydro-2-pyranone,acmc-1ck70,2-pentenoic acid, 5-hydroxy-, .delta.-lactone,5,6-dihydro-2h-pyran-2-one, technical grade |
| IUPAC Name | 3,6-dihydro-2H-pyran-2-one |
| InChI Key | VREFDQNWPNDZEX-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |