Tetrahydrofuran
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Filtered Search Results
(-)-Ambroxide 98.0+%, TCI America™
CAS: 6790-58-5 Molecular Formula: C16H28O Molecular Weight (g/mol): 236.40 MDL Number: MFCD00134491 InChI Key: YPZUZOLGGMJZJO-UHFFFAOYNA-N Synonym: 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane PubChem CID: 10857465 ChEBI: CHEBI:78307 IUPAC Name: 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan SMILES: CC12CCC3C(C)(C)CCCC3(C)C1CCO2
| PubChem CID | 10857465 |
|---|---|
| CAS | 6790-58-5 |
| Molecular Weight (g/mol) | 236.40 |
| ChEBI | CHEBI:78307 |
| MDL Number | MFCD00134491 |
| SMILES | CC12CCC3C(C)(C)CCCC3(C)C1CCO2 |
| Synonym | 1,5,5,9-Tetramethyl-13-oxatricyclo[8.3.0.0(4,9)]tridecane |
| IUPAC Name | 3a,6,6,9a-tetramethyl-dodecahydronaphtho[2,1-b]furan |
| InChI Key | YPZUZOLGGMJZJO-UHFFFAOYNA-N |
| Molecular Formula | C16H28O |
1,4-Anhydroerythritol 98.0+%, TCI America™
CAS: 4358-64-9 Molecular Formula: C4H8O3 Molecular Weight (g/mol): 104.105 MDL Number: MFCD00075210 InChI Key: SSYDTHANSGMJTP-ZXZARUISSA-N Synonym: cis-3,4-Tetrahydrofurandiol PubChem CID: 641773 IUPAC Name: (3S,4R)-oxolane-3,4-diol SMILES: C1C(C(CO1)O)O
| PubChem CID | 641773 |
|---|---|
| CAS | 4358-64-9 |
| Molecular Weight (g/mol) | 104.105 |
| MDL Number | MFCD00075210 |
| SMILES | C1C(C(CO1)O)O |
| Synonym | cis-3,4-Tetrahydrofurandiol |
| IUPAC Name | (3S,4R)-oxolane-3,4-diol |
| InChI Key | SSYDTHANSGMJTP-ZXZARUISSA-N |
| Molecular Formula | C4H8O3 |
Octadecylsuccinic Anhydride 95.0+%, TCI America™
CAS: 47458-32-2 Molecular Formula: C22H40O3 Molecular Weight (g/mol): 352.559 MDL Number: MFCD00014551 InChI Key: ZJFCVUTYZHUNSW-UHFFFAOYSA-N Synonym: octadecylsuccinic anhydride,n-octadecylsuccinic anhydride,octadecyl succinic anhydride,2,5-furandione, dihydro-3-octadecyl,3-octadecyldihydrofuran-2,5-dione,2-octadecylsuccinic anhydride,dihydro-3-octadecylfuran-2,5-dione,stearylsuccinic anhydride,acmc-1an3y,2, dihydro-3-octadecyl PubChem CID: 96562 IUPAC Name: 3-octadecyloxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 96562 |
|---|---|
| CAS | 47458-32-2 |
| Molecular Weight (g/mol) | 352.559 |
| MDL Number | MFCD00014551 |
| SMILES | CCCCCCCCCCCCCCCCCCC1CC(=O)OC1=O |
| Synonym | octadecylsuccinic anhydride,n-octadecylsuccinic anhydride,octadecyl succinic anhydride,2,5-furandione, dihydro-3-octadecyl,3-octadecyldihydrofuran-2,5-dione,2-octadecylsuccinic anhydride,dihydro-3-octadecylfuran-2,5-dione,stearylsuccinic anhydride,acmc-1an3y,2, dihydro-3-octadecyl |
| IUPAC Name | 3-octadecyloxolane-2,5-dione |
| InChI Key | ZJFCVUTYZHUNSW-UHFFFAOYSA-N |
| Molecular Formula | C22H40O3 |
2-Octenylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™
CAS: 42482-06-4 Molecular Formula: C12H18O3 Molecular Weight (g/mol): 210.273 MDL Number: MFCD00047133 InChI Key: WSGFXVFLWVXTCJ-VOTSOKGWSA-N PubChem CID: 5362689 IUPAC Name: 3-[(E)-oct-2-enyl]oxolane-2,5-dione SMILES: CCCCCC=CCC1CC(=O)OC1=O
| PubChem CID | 5362689 |
|---|---|
| CAS | 42482-06-4 |
| Molecular Weight (g/mol) | 210.273 |
| MDL Number | MFCD00047133 |
| SMILES | CCCCCC=CCC1CC(=O)OC1=O |
| IUPAC Name | 3-[(E)-oct-2-enyl]oxolane-2,5-dione |
| InChI Key | WSGFXVFLWVXTCJ-VOTSOKGWSA-N |
| Molecular Formula | C12H18O3 |
Itaconic Anhydride 95.0+%, TCI America™
CAS: 2170-03-8 Molecular Formula: C5H4O3 Molecular Weight (g/mol): 112.08 MDL Number: MFCD00005530 InChI Key: OFNISBHGPNMTMS-UHFFFAOYSA-N Synonym: itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q PubChem CID: 75110 IUPAC Name: 3-methylideneoxolane-2,5-dione SMILES: C=C1CC(=O)OC1=O
| PubChem CID | 75110 |
|---|---|
| CAS | 2170-03-8 |
| Molecular Weight (g/mol) | 112.08 |
| MDL Number | MFCD00005530 |
| SMILES | C=C1CC(=O)OC1=O |
| Synonym | itaconic anhydride,itaconic acid anhydride,2-methylenesuccinic anhydride,methylenesuccinic anhydride,2,5-furandione, dihydro-3-methylene,itaconicanhydride,succinic anhydride, methylene,dihydro-3-methylene-2,5-furandione,3-methylenedihydro-2,5-furandione,unii-y455ks1u7q |
| IUPAC Name | 3-methylideneoxolane-2,5-dione |
| InChI Key | OFNISBHGPNMTMS-UHFFFAOYSA-N |
| Molecular Formula | C5H4O3 |
Het Anhydride 95.0+%, TCI America™
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 |
1,2-O-Isopropylidene-alpha-D-glucofuranose 97.0+%, TCI America™
CAS: 18549-40-1 Molecular Formula: C9H16O6 Molecular Weight (g/mol): 220.221 MDL Number: MFCD00063244 InChI Key: BGGCXQKYCBBHAH-OZRXBMAMSA-N Synonym: 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose PubChem CID: 87704 IUPAC Name: (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: CC1(OC2C(C(OC2O1)C(CO)O)O)C
| PubChem CID | 87704 |
|---|---|
| CAS | 18549-40-1 |
| Molecular Weight (g/mol) | 220.221 |
| MDL Number | MFCD00063244 |
| SMILES | CC1(OC2C(C(OC2O1)C(CO)O)O)C |
| Synonym | 1,2-o-isopropylidene-alpha-d-glucofuranose,monoacetone glucose,1,2-o-isopropylidene-d-glucofuranose,monoacetone-d-glucose,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,1r-1-3ar,5r,6s,6ar-6-hydroxy-2,2-dimethyl-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,glucofuranose, 1,2-o-isopropylidene-, alpha-d,pubchem23862,micro yen+/-ui feminineaeiinic,1,2-o-isopropylidene--d-glucofuranose |
| IUPAC Name | (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| InChI Key | BGGCXQKYCBBHAH-OZRXBMAMSA-N |
| Molecular Formula | C9H16O6 |
Perfluoro(2-butyltetrahydrofuran) (so called), TCI America™
CAS: 335-36-4 Molecular Formula: C8F16O Molecular Weight (g/mol): 416.06 MDL Number: MFCD00014513 InChI Key: FYJQJMIEZVMYSD-UHFFFAOYNA-N Synonym: perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan PubChem CID: 78976 ChEBI: CHEBI:39023 IUPAC Name: 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F
| PubChem CID | 78976 |
|---|---|
| CAS | 335-36-4 |
| Molecular Weight (g/mol) | 416.06 |
| ChEBI | CHEBI:39023 |
| MDL Number | MFCD00014513 |
| SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C1(F)OC(F)(F)C(F)(F)C1(F)F |
| Synonym | perfluoro-2-butyltetrahydrofuran,perfluoro 2-butyltetrahydrofuran,fluorinert fc-75,perfluoro-compound fc-75,perfluoro butyltetrahydrofuran,heptafluorotetrahydro-2-nonafluorobutyl furan,furan, 2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl,perfluoro-2-n-butyltetrahydrofurane,2,2,3,3,4,4,5-heptafluoro-5-nonafluorobutyl tetrahydrofuran,2,2,3,3,4,4,5-heptafluorotetrahydro-5-nonafluorobutyl furan |
| IUPAC Name | 2,2,3,3,4,4,5-heptafluoro-5-(1,1,2,2,3,3,4,4,4-nonafluorobutyl)oxolane |
| InChI Key | FYJQJMIEZVMYSD-UHFFFAOYNA-N |
| Molecular Formula | C8F16O |
2-Isopropenyl-5-methyl-5-vinyltetrahydrofuran (mixture of isomers) 97.0+%, TCI America™
CAS: 13679-86-2 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.237 MDL Number: MFCD00065422 InChI Key: XIGFNCYVSHOLIF-UHFFFAOYSA-N Synonym: Dehydroxylinalool Oxide PubChem CID: 61665 IUPAC Name: 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane SMILES: CC(=C)C1CCC(O1)(C)C=C
| PubChem CID | 61665 |
|---|---|
| CAS | 13679-86-2 |
| Molecular Weight (g/mol) | 152.237 |
| MDL Number | MFCD00065422 |
| SMILES | CC(=C)C1CCC(O1)(C)C=C |
| Synonym | Dehydroxylinalool Oxide |
| IUPAC Name | 2-ethenyl-2-methyl-5-prop-1-en-2-yloxolane |
| InChI Key | XIGFNCYVSHOLIF-UHFFFAOYSA-N |
| Molecular Formula | C10H16O |
Isooctadecylsuccinic Anhydride (mixture of branched chain isomers) 90.0+%, TCI America™
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 |
n-Octylsuccinic Anhydride 98.0+%, TCI America™
CAS: 4200-92-4 Molecular Formula: C12H20O3 Molecular Weight (g/mol): 212.29 MDL Number: MFCD00014553 InChI Key: OAJCSERLBQROJC-UHFFFAOYNA-N PubChem CID: 77869 IUPAC Name: 3-octyloxolane-2,5-dione SMILES: CCCCCCCCC1CC(=O)OC1=O
| PubChem CID | 77869 |
|---|---|
| CAS | 4200-92-4 |
| Molecular Weight (g/mol) | 212.29 |
| MDL Number | MFCD00014553 |
| SMILES | CCCCCCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-octyloxolane-2,5-dione |
| InChI Key | OAJCSERLBQROJC-UHFFFAOYNA-N |
| Molecular Formula | C12H20O3 |
(R)-(+)-Tetrahydrofuran-2-carboxylic Acid 98.0+%, TCI America™
CAS: 87392-05-0 Molecular Formula: C5H8O3 Molecular Weight (g/mol): 116.116 MDL Number: MFCD00211271 InChI Key: UJJLJRQIPMGXEZ-SCSAIBSYSA-N Synonym: r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid PubChem CID: 2734707 IUPAC Name: (2R)-oxolane-2-carboxylic acid SMILES: C1CC(OC1)C(=O)O
| PubChem CID | 2734707 |
|---|---|
| CAS | 87392-05-0 |
| Molecular Weight (g/mol) | 116.116 |
| MDL Number | MFCD00211271 |
| SMILES | C1CC(OC1)C(=O)O |
| Synonym | r-+-2-tetrahydrofuroic acid,r-+-tetrahydro-2-furoic acid,r-tetrahydrofuran-2-carboxylic acid,r-+-tetrahydrofuran-2-carboxylic acid,r-2-tetrahydrofuroic acid,2-furancarboxylic acid, tetrahydro-, 2r,2r-oxolane-2-carboxylic acid,unii-7396hfq44j,r-tetrahydro-2-furoic acid,d-tetrahydro-furan-2-carboxylic acid |
| IUPAC Name | (2R)-oxolane-2-carboxylic acid |
| InChI Key | UJJLJRQIPMGXEZ-SCSAIBSYSA-N |
| Molecular Formula | C5H8O3 |
Tetrahydrofurfuryl Bromide 95.0+%, TCI America™
CAS: 1192-30-9 Molecular Formula: C5H9BrO Molecular Weight (g/mol): 165.03 MDL Number: MFCD00016894 InChI Key: VOHILFSOWRNVJJ-UHFFFAOYNA-N Synonym: tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran PubChem CID: 14501 IUPAC Name: 2-(bromomethyl)oxolane SMILES: BrCC1CCCO1
| PubChem CID | 14501 |
|---|---|
| CAS | 1192-30-9 |
| Molecular Weight (g/mol) | 165.03 |
| MDL Number | MFCD00016894 |
| SMILES | BrCC1CCCO1 |
| Synonym | tetrahydrofurfuryl bromide,2-bromomethyl tetrahydrofuran,2-bromomethyl oxolane,furan, 2-bromomethyl tetrahydro,2-bromomethyl-tetrahydrofuran,furan, tetrahydro-2-bromomethyl,tetrahydrofurfurylbromide,tetrahydrofrufryl bromide,2-bromomethyltetrahydrofuran |
| IUPAC Name | 2-(bromomethyl)oxolane |
| InChI Key | VOHILFSOWRNVJJ-UHFFFAOYNA-N |
| Molecular Formula | C5H9BrO |
Tetrahydrofuran/Propylene Glycol, 80/20 v/v, Reagents
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: Oxolane/1,2-Propanediol IUPAC Name: oxolane SMILES: C1CCOC1
| CAS | 109-99-9 |
|---|---|
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | Oxolane/1,2-Propanediol |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |
Tetrahydrofuran, for GPC, for GC, non-spectrophotometric grade, contains BHT, >99.9%, Solstice
CAS: 109-99-9 Molecular Formula: C4H8O Molecular Weight (g/mol): 72.11 MDL Number: MFCD00005356 InChI Key: WYURNTSHIVDZCO-UHFFFAOYSA-N Synonym: tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano PubChem CID: 8028 ChEBI: CHEBI:26911 IUPAC Name: oxolane SMILES: C1CCOC1
| PubChem CID | 8028 |
|---|---|
| CAS | 109-99-9 |
| Molecular Weight (g/mol) | 72.11 |
| ChEBI | CHEBI:26911 |
| MDL Number | MFCD00005356 |
| SMILES | C1CCOC1 |
| Synonym | tetrahydrofuran,furan, tetrahydro,butylene oxide,furanidine,hydrofuran,tetramethylene oxide,oxacyclopentane,1,4-epoxybutane,tetrahydrofuranne,tetraidrofurano |
| IUPAC Name | oxolane |
| InChI Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Molecular Formula | C4H8O |