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Filtered Search Results
Octadecenylsuccinic Anhydride (mixture of isomers) 93.0+%, TCI America™
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 |
(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 |
2,2-Dimethylsuccinic Anhydride 98.0+%, TCI America™
CAS: 17347-61-4 Molecular Formula: C6H8O3 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00022608 InChI Key: ACJPFLIEHGFXGP-UHFFFAOYSA-N Synonym: 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j PubChem CID: 87067 IUPAC Name: 3,3-dimethyloxolane-2,5-dione SMILES: CC1(C)CC(=O)OC1=O
| PubChem CID | 87067 |
|---|---|
| CAS | 17347-61-4 |
| Molecular Weight (g/mol) | 128.13 |
| MDL Number | MFCD00022608 |
| SMILES | CC1(C)CC(=O)OC1=O |
| Synonym | 2,2-dimethylsuccinic anhydride,3,3-dimethyldihydrofuran-2,5-dione,unii-tl903a7h7v,2,5-furandione, dihydro-3,3-dimethyl,2,2-dimethyl succinic anhydride,2,2-dimethylsuccinicanhydride,dihydro-3,3-dimethylfuran-2,5-dione,2,2-dimethylsuccinic acid anhydride,dihydro-3,3-dimethyl-2,5-furandione,ksc490q1j |
| IUPAC Name | 3,3-dimethyloxolane-2,5-dione |
| InChI Key | ACJPFLIEHGFXGP-UHFFFAOYSA-N |
| Molecular Formula | C6H8O3 |
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 |
Butylsuccinic Anhydride 98.0+%, TCI America™
CAS: 2035-76-9 Molecular Formula: C8H12O3 Molecular Weight (g/mol): 156.181 InChI Key: NSJAWXMCLJVBPM-UHFFFAOYSA-N PubChem CID: 235910 IUPAC Name: 3-butyloxolane-2,5-dione SMILES: CCCCC1CC(=O)OC1=O
| PubChem CID | 235910 |
|---|---|
| CAS | 2035-76-9 |
| Molecular Weight (g/mol) | 156.181 |
| SMILES | CCCCC1CC(=O)OC1=O |
| IUPAC Name | 3-butyloxolane-2,5-dione |
| InChI Key | NSJAWXMCLJVBPM-UHFFFAOYSA-N |
| Molecular Formula | C8H12O3 |
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 |
cis-5-Norbornene-exo-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
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 |
5-Norbornene-2,3-dicarboxylic Anhydride 97.0+%, TCI America™
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 |
1-(Tetrahydro-2-furoyl)piperazine 97.0+%, TCI America™
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 |
2,3-Dichlorotetrahydrofuran 90.0+%, TCI America™
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™
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 |
alpha-Chloralose (contains beta-isomer) 85.0+%, TCI America™
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 |
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 |
Linalool Oxide (mixture of isomers) 97.0+%, TCI America™
CAS: 60047-17-8 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00053543 InChI Key: BRHDDEIRQPDPMG-UHFFFAOYSA-N Synonym: Linalyl Oxide, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-(5-Methyl-5-vinyltetrahydro-2-furyl)-2-propanol PubChem CID: 22310 IUPAC Name: 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol SMILES: CC1(CCC(O1)C(C)(C)O)C=C
| PubChem CID | 22310 |
|---|---|
| CAS | 60047-17-8 |
| Molecular Weight (g/mol) | 170.252 |
| MDL Number | MFCD00053543 |
| SMILES | CC1(CCC(O1)C(C)(C)O)C=C |
| Synonym | Linalyl Oxide, 2-(2-Hydroxy-2-propyl)-5-methyl-5-vinyltetrahydrofuran, 2-(5-Methyl-5-vinyltetrahydro-2-furyl)-2-propanol |
| IUPAC Name | 2-(5-ethenyl-5-methyloxolan-2-yl)propan-2-ol |
| InChI Key | BRHDDEIRQPDPMG-UHFFFAOYSA-N |
| Molecular Formula | C10H18O2 |
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 |