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Filtered Search Results
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 |
Methyl Tetrahydrofuran-2-carboxylate 98.0+%, TCI America™
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CAS: 37443-42-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.143 MDL Number: MFCD00154541 InChI Key: IXHZGHPQQTXOKV-UHFFFAOYSA-N Synonym: Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester PubChem CID: 169922 IUPAC Name: methyl oxolane-2-carboxylate SMILES: COC(=O)C1CCCO1
| PubChem CID | 169922 |
|---|---|
| CAS | 37443-42-8 |
| Molecular Weight (g/mol) | 130.143 |
| MDL Number | MFCD00154541 |
| SMILES | COC(=O)C1CCCO1 |
| Synonym | Tetrahydrofuran-2-carboxylic Acid Methyl Ester, 2-Tetrahydrofuroic Acid Methyl Ester |
| IUPAC Name | methyl oxolane-2-carboxylate |
| InChI Key | IXHZGHPQQTXOKV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O3 |
5-Norbornene-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
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CAS: 826-62-0 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 |
|---|---|
| CAS | 826-62-0 |
| 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 |
Octadecenylsuccinic Anhydride (mixture of isomers) 93.0+%, TCI America™
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CAS: 28777-98-2 Molecular Formula: C22H38O3 Molecular Weight (g/mol): 350.543 MDL Number: MFCD00014545 InChI Key: KAYAKFYASWYOEB-ISLYRVAYSA-N Synonym: 3-octadec-1-en-1-yl dihydrofuran-2,5-dione,3-1e-octadec-1-en-1-yl oxolane-2,5-dione,n-octadecenylsuccinic anhydride,dsstox_cid_7948,dsstox_rid_78620,dsstox_gsid_27948,n-octadecenyl succinic anhydride,3-e-octadec-1-enyl oxolane-2,5-dione,2,5-furandione, dihydro-3-1-octadecen-1-yl,n-octadecenylsuccinic anhydride, mixture of isomers PubChem CID: 5354626 IUPAC Name: 3-[(E)-octadec-1-enyl]oxolane-2,5-dione SMILES: CCCCCCCCCCCCCCCCC=CC1CC(=O)OC1=O
| PubChem CID | 5354626 |
|---|---|
| CAS | 28777-98-2 |
| Molecular Weight (g/mol) | 350.543 |
| MDL Number | MFCD00014545 |
| SMILES | CCCCCCCCCCCCCCCCC=CC1CC(=O)OC1=O |
| Synonym | 3-octadec-1-en-1-yl dihydrofuran-2,5-dione,3-1e-octadec-1-en-1-yl oxolane-2,5-dione,n-octadecenylsuccinic anhydride,dsstox_cid_7948,dsstox_rid_78620,dsstox_gsid_27948,n-octadecenyl succinic anhydride,3-e-octadec-1-enyl oxolane-2,5-dione,2,5-furandione, dihydro-3-1-octadecen-1-yl,n-octadecenylsuccinic anhydride, mixture of isomers |
| IUPAC Name | 3-[(E)-octadec-1-enyl]oxolane-2,5-dione |
| InChI Key | KAYAKFYASWYOEB-ISLYRVAYSA-N |
| Molecular Formula | C22H38O3 |
Tetrahydrofurfuryl Bromide 95.0+%, TCI America™
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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 |
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 |
2,3-Dichlorotetrahydrofuran 90.0+%, TCI America™
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CAS: 3511-19-1 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00059736 InChI Key: ZQHLMWUFVRLDRK-UHFFFAOYSA-N Synonym: Tetrahydro-2,3-dichlorofuran PubChem CID: 19025 IUPAC Name: 2,3-dichlorooxolane SMILES: C1COC(C1Cl)Cl
| PubChem CID | 19025 |
|---|---|
| CAS | 3511-19-1 |
| Molecular Weight (g/mol) | 140.991 |
| MDL Number | MFCD00059736 |
| SMILES | C1COC(C1Cl)Cl |
| Synonym | Tetrahydro-2,3-dichlorofuran |
| IUPAC Name | 2,3-dichlorooxolane |
| InChI Key | ZQHLMWUFVRLDRK-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O |
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 |
[(Tetrahydrofuran-2-yl)methyl]thiourea 98.0+%, TCI America™
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CAS: 66892-25-9 Molecular Formula: C6H12N2OS Molecular Weight (g/mol): 160.24 MDL Number: MFCD00060498 InChI Key: DYYSJNQVLWANCC-UHFFFAOYNA-N
| CAS | 66892-25-9 |
|---|---|
| Molecular Weight (g/mol) | 160.24 |
| MDL Number | MFCD00060498 |
| InChI Key | DYYSJNQVLWANCC-UHFFFAOYNA-N |
| Molecular Formula | C6H12N2OS |
2-Octenylsuccinic Anhydride (cis- and trans- mixture) 95.0+%, TCI America™
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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 |
1,2-O-Isopropylidene-alpha-D-glucofuranose 97.0+%, TCI America™
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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 |
n-Octylsuccinic Anhydride 98.0+%, TCI America™
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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 |
2-Methyltetrahydrofuran-3-one 98.0+%, TCI America™
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CAS: 3188-00-9 Molecular Formula: C5H8O2 Molecular Weight (g/mol): 100.117 MDL Number: MFCD00010423 InChI Key: FCWYQRVIQDNGBI-UHFFFAOYSA-N Synonym: 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran PubChem CID: 18522 IUPAC Name: 2-methyloxolan-3-one SMILES: CC1C(=O)CCO1
| PubChem CID | 18522 |
|---|---|
| CAS | 3188-00-9 |
| Molecular Weight (g/mol) | 100.117 |
| MDL Number | MFCD00010423 |
| SMILES | CC1C(=O)CCO1 |
| Synonym | 2-methyltetrahydrofuran-3-one,2-methyl tetrahydro-3-furanone,2-methyltetrahydro-3-furanone,3 2h-furanone, dihydro-2-methyl,dihydro-2-methyl-3 2h-furanone,coffee furanone,dihydro-2-methyl-3-furanone,tetrahydro-2-methylfuran-3-one,2-methyl-3-oxotetrahydrofuran,2-methyl-3-ketotetrahydrofuran |
| IUPAC Name | 2-methyloxolan-3-one |
| InChI Key | FCWYQRVIQDNGBI-UHFFFAOYSA-N |
| Molecular Formula | C5H8O2 |
alpha-Chloralose (contains beta-isomer) 85.0+%, TCI America™
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CAS: 15879-93-3 Molecular Formula: C8H11Cl3O6 Molecular Weight (g/mol): 309.52 MDL Number: MFCD00005542 InChI Key: OJYGBLRPYBAHRT-OPKHMCHVSA-N Synonym: a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol PubChem CID: 7057995 IUPAC Name: 1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol SMILES: OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl
| PubChem CID | 7057995 |
|---|---|
| CAS | 15879-93-3 |
| Molecular Weight (g/mol) | 309.52 |
| MDL Number | MFCD00005542 |
| SMILES | OCC(O)[C@H]1OC2O[C@@H](O[C@@H]2[C@H]1O)C(Cl)(Cl)Cl |
| Synonym | a-chloralose,1-2r,5r,6s,6ar-6-hydroxy-2-trichloromethyl-3a,5,6,6a-tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol,r-1-2r,3ar,5r,6s,6ar-6-hydroxy-2-trichloromethyl tetrahydrofuro 2,3-d 1,3 dioxol-5-yl ethane-1,2-diol |
| IUPAC Name | 1-[(2R,5R,6S,6aR)-6-hydroxy-2-(trichloromethyl)-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
| InChI Key | OJYGBLRPYBAHRT-OPKHMCHVSA-N |
| Molecular Formula | C8H11Cl3O6 |
cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
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CAS: 2746-19-2 Molecular Formula: C9H8O3 Molecular Weight (g/mol): 164.16 InChI Key: KNDQHSIWLOJIGP-RNGGSSJXSA-N Synonym: cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione PubChem CID: 637794 SMILES: C1C2C=CC1C3C2C(=O)OC3=O
| PubChem CID | 637794 |
|---|---|
| CAS | 2746-19-2 |
| Molecular Weight (g/mol) | 164.16 |
| SMILES | C1C2C=CC1C3C2C(=O)OC3=O |
| Synonym | cis-5-norbornene-exo-2,3-dicarboxylic anhydride,3ar,4r,7s,7as-rel-3a,4,7,7a-tetrahydro-4,7-methanoisobenzofuran-1,3-dione,himic anhydride,unii-n1kqo6559b,norborn-5-ene-2exo,3exo-dicarboxylic acid anhydride,4,7-methanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, 3aalpha,4beta,7beta,7aalpha-9ci,exo-5-norbornene-2,3-dicarboxylic anhydride,exo-3,6-methylene-1,2,3,6-tetrahydrophthalic anhydride,endicanhydride,1r,2r,6s,7s-4-oxatricyclo 5.2.1.0 2 ,? dec-8-ene-3,5-dione |
| InChI Key | KNDQHSIWLOJIGP-RNGGSSJXSA-N |
| Molecular Formula | C9H8O3 |