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Filtered Search Results
Allylsuccinic Anhydride 97.0+%, TCI America™
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CAS: 7539-12-0 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00085227 InChI Key: WUMMIJWEUDHZCL-UHFFFAOYSA-N Synonym: 4-Pentene-1,2-dicarboxylic Anhydride, (2-Propenyl)butanedioic Anhydride PubChem CID: 111009 IUPAC Name: 3-prop-2-enyloxolane-2,5-dione SMILES: C=CCC1CC(=O)OC1=O
| PubChem CID | 111009 |
|---|---|
| CAS | 7539-12-0 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00085227 |
| SMILES | C=CCC1CC(=O)OC1=O |
| Synonym | 4-Pentene-1,2-dicarboxylic Anhydride, (2-Propenyl)butanedioic Anhydride |
| IUPAC Name | 3-prop-2-enyloxolane-2,5-dione |
| InChI Key | WUMMIJWEUDHZCL-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 16874-33-2 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00022473 InChI Key: UJJLJRQIPMGXEZ-UHFFFAOYSA-N Synonym: 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 PubChem CID: 86079 IUPAC Name: oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 86079 |
|---|---|
| CAS | 16874-33-2 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00022473 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | 2-tetrahydrofuroic acid,tetrahydrofuran-2-carboxylic acid,tetrahydro-2-furoic acid,tetrahydro-2-furancarboxylic acid,2-furancarboxylic acid, tetrahydro,furancarboxylic acid, tetrahydro,2-furoic acid, tetrahydro,thfc,tetrahydrofuroic acid,pubchem7088 |
| IUPAC Name | oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-UHFFFAOYSA-N |
| Molecular Formula | C5H8O3 |
(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 |
|---|---|
| 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 |
2,2'-O-Cyclouridine 98.0+%, TCI America™
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CAS: 3736-77-4 Molecular Formula: C9H10N2O5 Molecular Weight (g/mol): 226.188 MDL Number: MFCD00004945 InChI Key: UUGITDASWNOAGG-CCXZUQQUSA-N Synonym: cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil PubChem CID: 806138 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
| PubChem CID | 806138 |
|---|---|
| CAS | 3736-77-4 |
| Molecular Weight (g/mol) | 226.188 |
| MDL Number | MFCD00004945 |
| SMILES | C1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O |
| Synonym | cyclouridine,2,2'-cyclouridine,o2,2'-cyclouridine,2,2'-anhydro-1 b-d-arabinofuranosyl uracil,2,2'-anhydrouridine,2,2'-anhydro-1 beta-d-arabinofuranosyl uracil,2,2'-o-cyclouridine,2,2-anhydro-1 b-d-arabinofuranosyl uracil,2,2;-cyclouridine,2,2'-anhydro-1-beta-d-arabinofuranosyl uracil |
| IUPAC Name | (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one |
| InChI Key | UUGITDASWNOAGG-CCXZUQQUSA-N |
| Molecular Formula | C9H10N2O5 |
Ethyl Tetrahydrofuran-2-acetate 98.0+%, TCI America™
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CAS: 2434-02-8 Molecular Formula: C8H14O3 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00059735 InChI Key: SNSYYBGUDOYAMB-UHFFFAOYNA-N Synonym: Tetrahydrofuran-2-acetic Acid Ethyl Ester PubChem CID: 551345 IUPAC Name: ethyl 2-(oxolan-2-yl)acetate SMILES: CCOC(=O)CC1CCCO1
| PubChem CID | 551345 |
|---|---|
| CAS | 2434-02-8 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00059735 |
| SMILES | CCOC(=O)CC1CCCO1 |
| Synonym | Tetrahydrofuran-2-acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(oxolan-2-yl)acetate |
| InChI Key | SNSYYBGUDOYAMB-UHFFFAOYNA-N |
| Molecular Formula | C8H14O3 |
1,2-O-Isopropylidene-alpha-D-xylofuranose 98.0+%, TCI America™
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CAS: 20031-21-4 Molecular Formula: C8H14O5 Molecular Weight (g/mol): 190.195 MDL Number: MFCD00063295 InChI Key: JAUQZVBVVJJRKM-XZBKPIIZSA-N Synonym: 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose PubChem CID: 88338 IUPAC Name: (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol SMILES: CC1(OC2C(C(OC2O1)CO)O)C
| PubChem CID | 88338 |
|---|---|
| CAS | 20031-21-4 |
| Molecular Weight (g/mol) | 190.195 |
| MDL Number | MFCD00063295 |
| SMILES | CC1(OC2C(C(OC2O1)CO)O)C |
| Synonym | 1,2-o-isopropylidene-alpha-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyltetrahydrofuro 2,3-d 1,3 dioxol-6-ol,1,2-o-isopropylidene-a-d-xylofuranose,alpha-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-d-xylofuranose,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydro-2h-furo 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,3ar,5r,6s,6ar-5-hydroxymethyl-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-6-ol,.alpha.-d-xylofuranose, 1,2-o-1-methylethylidene,1,2-o-isopropylidene-,a-d-xylofuranose |
| IUPAC Name | (3aR,5R,6S,6aR)-5-(hydroxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol |
| InChI Key | JAUQZVBVVJJRKM-XZBKPIIZSA-N |
| Molecular Formula | C8H14O5 |
(R)-(-)-Tetrahydrofurfurylamine 98.0+%, TCI America™
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CAS: 7202-43-9 Molecular Formula: C5H11NO Molecular Weight (g/mol): 101.149 MDL Number: MFCD00192476 InChI Key: YNOGYQAEJGADFJ-RXMQYKEDSA-N Synonym: r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine PubChem CID: 2734124 IUPAC Name: [(2R)-oxolan-2-yl]methanamine SMILES: C1CC(OC1)CN
| PubChem CID | 2734124 |
|---|---|
| CAS | 7202-43-9 |
| Molecular Weight (g/mol) | 101.149 |
| MDL Number | MFCD00192476 |
| SMILES | C1CC(OC1)CN |
| Synonym | r---tetrahydrofurfurylamine,r-tetrahydrofuran-2-yl methanamine,r-tetrahydrofurfurylamine,2r-oxolan-2-ylmethanamine,2r-tetrahydro-2-furanmethanamine,2-furanmethanamine, tetrahydro-, 2r,1-2r-tetrahydrofuran-2-yl methanamine,pubchem7001,2r-tetrahydrofurfurylamine |
| IUPAC Name | [(2R)-oxolan-2-yl]methanamine |
| InChI Key | YNOGYQAEJGADFJ-RXMQYKEDSA-N |
| Molecular Formula | C5H11NO |
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 |
|---|---|
| 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 |
Tetrahydrofurfuryl Butyrate 98.0+%, TCI America™
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CAS: 2217-33-6 Molecular Formula: C9H16O3 Molecular Weight (g/mol): 172.224 MDL Number: MFCD00059734 InChI Key: DPZVDLFOAZNCBU-UHFFFAOYSA-N Synonym: Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran PubChem CID: 551316 IUPAC Name: oxolan-2-ylmethyl butanoate SMILES: CCCC(=O)OCC1CCCO1
| PubChem CID | 551316 |
|---|---|
| CAS | 2217-33-6 |
| Molecular Weight (g/mol) | 172.224 |
| MDL Number | MFCD00059734 |
| SMILES | CCCC(=O)OCC1CCCO1 |
| Synonym | Butyric Acid Tetrahydrofurfuryl Ester, 2-(Butyryloxymethyl)tetrahydrofuran |
| IUPAC Name | oxolan-2-ylmethyl butanoate |
| InChI Key | DPZVDLFOAZNCBU-UHFFFAOYSA-N |
| Molecular Formula | C9H16O3 |
(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 |
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 |
2,2'-O-Anhydro-5-methyluridine 98.0+%, TCI America™
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CAS: 22423-26-3 Molecular Formula: C10H12N2O5 Molecular Weight (g/mol): 240.215 MDL Number: MFCD00233555 InChI Key: WLLOAUCNUMYOQI-JAGXHNFQSA-N Synonym: 2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil PubChem CID: 168045 IUPAC Name: (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one SMILES: CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O
| PubChem CID | 168045 |
|---|---|
| CAS | 22423-26-3 |
| Molecular Weight (g/mol) | 240.215 |
| MDL Number | MFCD00233555 |
| SMILES | CC1=CN2C3C(C(C(O3)CO)O)OC2=NC1=O |
| Synonym | 2,2′C-O-Anhydro-(1-beta-D-arabinofuranosyl)-5-methyluracil |
| IUPAC Name | (2R,3R,3aS,9aR)-3-hydroxy-2-(hydroxymethyl)-7-methyl-2,3,3a,9a-tetrahydrofuro[1,2][1,3]oxazolo[3,4-a]pyrimidin-6-one |
| InChI Key | WLLOAUCNUMYOQI-JAGXHNFQSA-N |
| Molecular Formula | C10H12N2O5 |
Isosorbide 98.0+%, TCI America™
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CAS: 652-67-5 Molecular Formula: C6H10O4 Molecular Weight (g/mol): 146.142 MDL Number: MFCD00064827 InChI Key: KLDXJTOLSGUMSJ-JGWLITMVSA-N Synonym: isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol PubChem CID: 12597 IUPAC Name: (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol SMILES: C1C(C2C(O1)C(CO2)O)O
| PubChem CID | 12597 |
|---|---|
| CAS | 652-67-5 |
| Molecular Weight (g/mol) | 146.142 |
| MDL Number | MFCD00064827 |
| SMILES | C1C(C2C(O1)C(CO2)O)O |
| Synonym | isosorbide,isobide,devicoran,hydronol,ismotic,sorbid,+-d-isosorbide,vascardin dinitrate,3r,3ar,6s,6ar-hexahydrofuro 3,2-b furan-3,6-diol,1,4-dianhydrosorbitol |
| IUPAC Name | (3S,3aR,6R,6aR)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3,6-diol |
| InChI Key | KLDXJTOLSGUMSJ-JGWLITMVSA-N |
| Molecular Formula | C6H10O4 |
(S)-3-Hydroxytetrahydrofuran 98.0+%, TCI America™
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CAS: 86087-23-2 Molecular Formula: C4H8O2 Molecular Weight (g/mol): 88.106 MDL Number: MFCD00064327 InChI Key: XDPCNPCKDGQBAN-BYPYZUCNSA-N Synonym: s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s PubChem CID: 2733227 IUPAC Name: (3S)-oxolan-3-ol SMILES: C1COCC1O
| PubChem CID | 2733227 |
|---|---|
| CAS | 86087-23-2 |
| Molecular Weight (g/mol) | 88.106 |
| MDL Number | MFCD00064327 |
| SMILES | C1COCC1O |
| Synonym | s-+-3-hydroxytetrahydrofuran,s-tetrahydrofuran-3-ol,s-3-hydroxytetrahydrofuran,3s-oxolan-3-ol,s-+-tetrahydro-3-furanol,s-tetrahydro-3-furanol,s-+-tetrahyro-3-furanol,3s-tetrahydrofuran-3-ol,s-tetrahydro-furan-3-ol,3-furanol, tetrahydro-, 3s |
| IUPAC Name | (3S)-oxolan-3-ol |
| InChI Key | XDPCNPCKDGQBAN-BYPYZUCNSA-N |
| Molecular Formula | C4H8O2 |
Tetrahydrofurfuryl Alcohol 98.0+%, TCI America™
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CAS: 97-99-4 Molecular Formula: C5H10O2 Molecular Weight (g/mol): 102.13 MDL Number: MFCD00005372 InChI Key: BSYVTEYKTMYBMK-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro PubChem CID: 7360 IUPAC Name: (oxolan-2-yl)methanol SMILES: OCC1CCCO1
| PubChem CID | 7360 |
|---|---|
| CAS | 97-99-4 |
| Molecular Weight (g/mol) | 102.13 |
| MDL Number | MFCD00005372 |
| SMILES | OCC1CCCO1 |
| Synonym | tetrahydrofurfuryl alcohol,tetrahydro-2-furanmethanol,tetrahydrofuran-2-yl methanol,thfa,2-furanmethanol, tetrahydro,tetrahydro-2-furanylmethanol,qo thfa,tetrahydro-2-furancarbinol,tetrahydrofuryl carbinol,furfuryl alcohol, tetrahydro |
| IUPAC Name | (oxolan-2-yl)methanol |
| InChI Key | BSYVTEYKTMYBMK-UHFFFAOYNA-N |
| Molecular Formula | C5H10O2 |