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Filtered Search Results

Het Anhydride 95.0+%, TCI America™
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CAS: 115-27-5 Molecular Formula: C9H2Cl6O3 Molecular Weight (g/mol): 370.812 MDL Number: MFCD00080438 InChI Key: FLBJFXNAEMSXGL-UHFFFAOYSA-N Synonym: chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro PubChem CID: 8265 SMILES: C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl
PubChem CID | 8265 |
---|---|
CAS | 115-27-5 |
Molecular Weight (g/mol) | 370.812 |
MDL Number | MFCD00080438 |
SMILES | C12C(C(=O)OC1=O)C3(C(=C(C2(C3(Cl)Cl)Cl)Cl)Cl)Cl |
Synonym | chlorendic anhydride,het anhydride,chloran 542,4,7-methanoisobenzofuran-1,3-dione, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro,1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboxylic anhydride,chlorendic anhydride van,4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,hexachloroendomethylene tetrahydrophthalic anhydride,hexachloro-5-norbornene-2,3-dicarboxylic anhydride,5-norbornene-2,3-dicarboxylic anhydride, 1,4,5,6,7,7-hexachloro |
InChI Key | FLBJFXNAEMSXGL-UHFFFAOYSA-N |
Molecular Formula | C9H2Cl6O3 |
Isooctadecylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™
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CAS: 41375-88-6 Molecular Formula: C22H40O3 Molecular Weight (g/mol): 352.56 MDL Number: MFCD00047132 InChI Key: XRAJHWOOOMPDFP-UHFFFAOYNA-N Synonym: iso-Octadecylsuccinic Anhydride PubChem CID: 536991 IUPAC Name: 3-(16-methylheptadecyl)oxolane-2,5-dione SMILES: CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O
PubChem CID | 536991 |
---|---|
CAS | 41375-88-6 |
Molecular Weight (g/mol) | 352.56 |
MDL Number | MFCD00047132 |
SMILES | CC(C)CCCCCCCCCCCCCCCC1CC(=O)OC1=O |
Synonym | iso-Octadecylsuccinic Anhydride |
IUPAC Name | 3-(16-methylheptadecyl)oxolane-2,5-dione |
InChI Key | XRAJHWOOOMPDFP-UHFFFAOYNA-N |
Molecular Formula | C22H40O3 |
Isosorbide Dimethyl Ether 98.0+%, TCI America™
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CAS: 5306-85-4 Molecular Formula: C8H14O4 Molecular Weight (g/mol): 174.20 MDL Number: MFCD00064828 InChI Key: MEJYDZQQVZJMPP-UHFFFAOYNA-N Synonym: dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan PubChem CID: 62990 IUPAC Name: 3,6-dimethoxy-hexahydrofuro[3,2-b]furan SMILES: COC1COC2C(COC12)OC
PubChem CID | 62990 |
---|---|
CAS | 5306-85-4 |
Molecular Weight (g/mol) | 174.20 |
MDL Number | MFCD00064828 |
SMILES | COC1COC2C(COC12)OC |
Synonym | dimethyl isosorbide,isosorbide dimethyl ether,3r,3ar,6s,6ar-3,6-dimethoxyhexahydrofuro 3,2-b furan,unii-sa6a6v432s,1,4:3,6-dianhydro-2,5-di-o-methyl-d-glucitol,arlasolve dmi,2,5-di-o-methyl-1,4:3,6-dianhydro-d-glucitol,dimethyl isosorbide ether,3r,3ar,6s,6ar-3,6-dimethoxy-hexahydrofuro 3,2-b furan,3s,3ar,6r,6ar-3,6-dimethoxy-2,3,3a,5,6,6a-hexahydrofuro 3,2-b furan |
IUPAC Name | 3,6-dimethoxy-hexahydrofuro[3,2-b]furan |
InChI Key | MEJYDZQQVZJMPP-UHFFFAOYNA-N |
Molecular Formula | C8H14O4 |
2',3'-O-Isopropylideneguanosine 98.0+%, TCI America™
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CAS: 362-76-5 Molecular Formula: C13H17N5O5 Molecular Weight (g/mol): 323.31 MDL Number: MFCD00057081 InChI Key: XKPDAYWPKILAMO-IOSLPCCCSA-N Synonym: 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine PubChem CID: 6541409 IUPAC Name: 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one SMILES: CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O
PubChem CID | 6541409 |
---|---|
CAS | 362-76-5 |
Molecular Weight (g/mol) | 323.31 |
MDL Number | MFCD00057081 |
SMILES | CC1(C)O[C@@H]2[C@@H](CO)O[C@H]([C@@H]2O1)N1C=NC2=C1NC(N)=NC2=O |
Synonym | 2',3'-o-isopropylideneguanosine,2-amino-9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyltetrahydrofuro 3,4-d 1,3 dioxol-4-yl-1h-purin-6 9h-one,2',3'-o-1-methylethylidene guanosine,2',3'-o-1-methylethylidene-guanosine,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-3h-purin-6-one,9-3ar,4r,6r,6ar-6-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 3,4-d 1,3 dioxol-4-yl-2-amino-1h-purin-6-one,2', 3'-isopropylideneguanosine,2'-o,3'-o-isopropylideneguanosine,2',3'-o-1-methylethyliden-guanosin,2/',3/'-o-1-methylethylidene guanosine |
IUPAC Name | 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-2-amino-6,9-dihydro-3H-purin-6-one |
InChI Key | XKPDAYWPKILAMO-IOSLPCCCSA-N |
Molecular Formula | C13H17N5O5 |
2,5-Dimethyltetrahydrofuran (stabilized with BHT) 98.0+%, TCI America™
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CAS: 1003-38-9 Molecular Formula: C6H12O Molecular Weight (g/mol): 100.16 MDL Number: MFCD00005369 InChI Key: OXMIDRBAFOEOQT-UHFFFAOYNA-N Synonym: 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans PubChem CID: 13855 IUPAC Name: 2,5-dimethyloxolane SMILES: CC1CCC(C)O1
PubChem CID | 13855 |
---|---|
CAS | 1003-38-9 |
Molecular Weight (g/mol) | 100.16 |
MDL Number | MFCD00005369 |
SMILES | CC1CCC(C)O1 |
Synonym | 2,5-dimethyltetrahydrofuran,furan, tetrahydro-2,5-dimethyl,tetrahydro-2,5-dimethylfuran,2,5-dimethyltetrahydrofuran, mixture of cis and trans,cis-tetrahydro-2,5-dimethylfuran,acmc-1c5fn,2,5-dimethyl-tetrahydrofuran,2,5-dimethyl-tetrahydro-furan,2,5-dimethyltetrahydrofuran,c&t,2,5-dimethyltetrahydrofuran,mixtureofcisandtrans |
IUPAC Name | 2,5-dimethyloxolane |
InChI Key | OXMIDRBAFOEOQT-UHFFFAOYNA-N |
Molecular Formula | C6H12O |
2,2-Di(2-tetrahydrofuryl)propane 96.0+%, TCI America™
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CAS: 89686-69-1 Molecular Formula: C11H20O2 Molecular Weight (g/mol): 184.279 MDL Number: MFCD00142763 InChI Key: FZLHAQMQWDDWFI-UHFFFAOYSA-N PubChem CID: 551484 IUPAC Name: 2-[2-(oxolan-2-yl)propan-2-yl]oxolane SMILES: CC(C)(C1CCCO1)C2CCCO2
PubChem CID | 551484 |
---|---|
CAS | 89686-69-1 |
Molecular Weight (g/mol) | 184.279 |
MDL Number | MFCD00142763 |
SMILES | CC(C)(C1CCCO1)C2CCCO2 |
IUPAC Name | 2-[2-(oxolan-2-yl)propan-2-yl]oxolane |
InChI Key | FZLHAQMQWDDWFI-UHFFFAOYSA-N |
Molecular Formula | C11H20O2 |
2-Dodecen-1-ylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 19780-11-1 Molecular Formula: C16H26O3 Molecular Weight (g/mol): 266.38 MDL Number: MFCD00005528 InChI Key: UYCICMIUKYEYEU-ZHACJKMWNA-N PubChem CID: 5362708 IUPAC Name: 3-[(2E)-dodec-2-en-1-yl]oxolane-2,5-dione SMILES: CCCCCCCCC\C=C\CC1CC(=O)OC1=O
PubChem CID | 5362708 |
---|---|
CAS | 19780-11-1 |
Molecular Weight (g/mol) | 266.38 |
MDL Number | MFCD00005528 |
SMILES | CCCCCCCCC\C=C\CC1CC(=O)OC1=O |
IUPAC Name | 3-[(2E)-dodec-2-en-1-yl]oxolane-2,5-dione |
InChI Key | UYCICMIUKYEYEU-ZHACJKMWNA-N |
Molecular Formula | C16H26O3 |
Tetrahydrofurfuryl Acetate 97.0+%, TCI America™
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CAS: 637-64-9 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD00022478 InChI Key: AAQDYYFAFXGBFZ-UHFFFAOYSA-N Synonym: tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate PubChem CID: 12506 IUPAC Name: oxolan-2-ylmethyl acetate SMILES: CC(=O)OCC1CCCO1
PubChem CID | 12506 |
---|---|
CAS | 637-64-9 |
Molecular Weight (g/mol) | 144.17 |
MDL Number | MFCD00022478 |
SMILES | CC(=O)OCC1CCCO1 |
Synonym | tetrahydrofurfuryl acetate,2-acetoxymethyloxolane,tetrahydrofuran-2-yl methyl acetate,2-furanmethanol, tetrahydro-, acetate,tetrahydro-2-furanmethyl acetate,furfuryl alcohol, tetrahydro-, acetate,2-acetoxymethyl tetrahydrofuran,tetrahydro-2-furanmethanol acetate,fema no. 3055,2-furanmethanol, tetrahydro-, 2-acetate |
IUPAC Name | oxolan-2-ylmethyl acetate |
InChI Key | AAQDYYFAFXGBFZ-UHFFFAOYSA-N |
Molecular Formula | C7H12O3 |
(S)-(-)-Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 87392-07-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00272639 InChI Key: UJJLJRQIPMGXEZ-BYPYZUCNSA-N Synonym: s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid PubChem CID: 446666 ChEBI: CHEBI:45960 IUPAC Name: (2S)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
PubChem CID | 446666 |
---|---|
CAS | 87392-07-2 |
Molecular Weight (g/mol) | 116.116 |
ChEBI | CHEBI:45960 |
MDL Number | MFCD00272639 |
SMILES | C1CC(OC1)C(=O)O |
Synonym | s-tetrahydrofuran-2-carboxylic acid,s---2-tetrahydrofuroic acid,s---tetrahydro-2-furoic acid,2s-oxolane-2-carboxylic acid,s-tetrahydro-2-furoic acid,s---tetrahydrofuran-2-carboxylic acid,unii-0i2b46k2sj,tetrahydro-2-furoic acid,-,2-furancarboxylic acid, tetrahydro-, 2s,s---2-carboxytetrahydrofuroic acid |
IUPAC Name | (2S)-oxolane-2-carboxylic acid |
InChI Key | UJJLJRQIPMGXEZ-BYPYZUCNSA-N |
Molecular Formula | C5H8O3 |
(S)-(+)-Tetrahydrofurfurylamine 98.0+%, TCI America™
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CAS: 7175-81-7 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00085303 InChI Key: YNOGYQAEJGADFJ-YFKPBYRVSA-N Synonym: s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine PubChem CID: 641530 IUPAC Name: [(2S)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN
PubChem CID | 641530 |
---|---|
CAS | 7175-81-7 |
Molecular Weight (g/mol) | 101.149 |
MDL Number | MFCD00085303 |
SMILES | C1CC(OC1)CN |
Synonym | s-+-tetrahydrofurfurylamine,s-tetrahydrofuran-2-yl methanamine,s-tetrahydrofurfurylamine,2s-oxolan-2-ylmethanamine,2s-oxolan-2-yl methanamine,2-furanmethanamine, tetrahydro-, 2s,pubchem14101,pubchem17261,2s-tetrahydrofurfurylamine |
IUPAC Name | [(2S)-oxolan-2-yl]methanamine |
InChI Key | YNOGYQAEJGADFJ-YFKPBYRVSA-N |
Molecular Formula | C5H11NO |
1-(Tetrahydro-2-furoyl)piperazine 97.0+%, TCI America™
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CAS: 63074-07-7 Molecular Formula: C9H16N2O2 Molecular Weight (g/mol): 184.239 MDL Number: MFCD00190247 InChI Key: UKESBLFBQANJHH-UHFFFAOYSA-N Synonym: 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone PubChem CID: 2734641 IUPAC Name: oxolan-2-yl(piperazin-1-yl)methanone SMILES: C1CC(OC1)C(=O)N2CCNCC2
PubChem CID | 2734641 |
---|---|
CAS | 63074-07-7 |
Molecular Weight (g/mol) | 184.239 |
MDL Number | MFCD00190247 |
SMILES | C1CC(OC1)C(=O)N2CCNCC2 |
Synonym | 1-tetrahydro-2-furoyl piperazine,1-2-tetrahydrofuroyl piperazine,piperazin-1-yl tetrahydrofuran-2-yl methanone,1-2-tetrahydrofuroyl-piperazine,n-2-tetrahydrofuroyl piperazine,1-oxolane-2-carbonyl piperazine,1-tetrahydrofuran-2-ylcarbonyl piperazine,n-tetrahydro-2-furoyl piperazine,1-oxolan-2-ylcarbonyl piperazine,oxolan-2-yl piperazin-1-yl methanone |
IUPAC Name | oxolan-2-yl(piperazin-1-yl)methanone |
InChI Key | UKESBLFBQANJHH-UHFFFAOYSA-N |
Molecular Formula | C9H16N2O2 |
(R)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™
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CAS: 86087-24-3 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00067101 InChI Key: XDPCNPCKDGQBAN-SCSAIBSYSA-N Synonym: r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci PubChem CID: 641512 IUPAC Name: (3R)-oxolan-3-ol SMILES: C1COCC1O
PubChem CID | 641512 |
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CAS | 86087-24-3 |
Molecular Weight (g/mol) | 88.106 |
MDL Number | MFCD00067101 |
SMILES | C1COCC1O |
Synonym | r---3-hydroxytetrahydrofuran,r-tetrahydrofuran-3-ol,r-3-hydroxytetrahydrofuran,3r-oxolan-3-ol,3r-tetrahydrofuran-3-ol,r-+-3-hydroxytetrahydrofuran,r-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3r,pubchem7071,2-furanyl,tetrahydro-3-hydroxy-, r-9ci |
IUPAC Name | (3R)-oxolan-3-ol |
InChI Key | XDPCNPCKDGQBAN-SCSAIBSYSA-N |
Molecular Formula | C4H8O2 |
Dodecylsuccinic Anhydride 95.0+%, TCI America™
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CAS: 2561-85-5 Molecular Formula: C16H28O3 Molecular Weight (g/mol): 268.40 MDL Number: MFCD00022610 InChI Key: YAXXOCZAXKLLCV-UHFFFAOYNA-N PubChem CID: 98107 IUPAC Name: 3-dodecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCC1CC(=O)OC1=O
PubChem CID | 98107 |
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CAS | 2561-85-5 |
Molecular Weight (g/mol) | 268.40 |
MDL Number | MFCD00022610 |
SMILES | CCCCCCCCCCCCC1CC(=O)OC1=O |
IUPAC Name | 3-dodecyloxolane-2,5-dione |
InChI Key | YAXXOCZAXKLLCV-UHFFFAOYNA-N |
Molecular Formula | C16H28O3 |
5-Norbornene-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
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CAS: 129-64-6 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 MDL Number: MFCD00069013 InChI Key: KNDQHSIWLOJIGP-UHFFFAOYSA-N Synonym: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride PubChem CID: 13223 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
PubChem CID | 13223 |
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CAS | 129-64-6 |
Molecular Weight (g/mol) | 164.16 |
MDL Number | MFCD00069013 |
SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
Synonym | Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic Anhydride |
InChI Key | KNDQHSIWLOJIGP-UHFFFAOYSA-N |
Molecular Formula | C9H8O3 |
2-Methyltetrahydrofuran-3-thiol (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 57124-87-5 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD01632596 InChI Key: DBPHPBLAKVZXOY-UHFFFAOYSA-N Synonym: 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol PubChem CID: 62128 IUPAC Name: 2-methyloxolane-3-thiol SMILES: CC1C(CCO1)S
PubChem CID | 62128 |
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CAS | 57124-87-5 |
Molecular Weight (g/mol) | 118.194 |
MDL Number | MFCD01632596 |
SMILES | CC1C(CCO1)S |
Synonym | 2-methyl-3-tetrahydrofuranthiol,2-methyltetrahydrofuran-3-thiol,tetrahydro-2-methyl-3-furanthiol,3-furanthiol, tetrahydro-2-methyl,2-methyl-3-mercaptotetrahydrofuran,pentitol, 1,4-anhydro-2,5-dideoxy-3-thio,3-mercapto-2-methyltetrahydrofuran,pubchem9972,ksc201q4p,2-methyl-3-tetrahydrofuran thiol |
IUPAC Name | 2-methyloxolane-3-thiol |
InChI Key | DBPHPBLAKVZXOY-UHFFFAOYSA-N |
Molecular Formula | C5H10OS |