| 2D Structure | |
| CID | 6432173 |
| Target | / |
| IUPAC Name | (7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one |
| InChI | InChI=1S/C11H16O2/c1-10(2)5-4-6-11(3)8(10)7-9(12)13-11/h7H,4-6H2,1-3H3/t11-/m1/s1 |
| InChI Key | IMKHDCBNRDRUEB-LLVKDONJSA-N |
| Canonical SMILES | CC1(CCCC2(C1=CC(=O)O2)C)C |
| Isomeric SMILES | C[C@@]12CCCC(C1=CC(=O)O2)(C)C |
| Molecular Formula | C11H16O2 |
| Molecular Weight | 180.24 |
| synonyms | ['DIHYDROACTINIDIOLIDE', 'Actinidiolide, dihydro-', '2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (7aR)-', '(R)-DIHYDROACTINIDIOLIDE', '2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (R)-', 'O3M4862R3R', 'NSC 357087', 'UNII-O3M4862R3R', 'DIHYDROACTINIDIOLIDE, (-)-', 'NSC-357087', 'DIHYDROACTINIDIOLIDE (R)-FORM', '17092-92-1', 'R-DIHYDROACTINIDIOLIDE', '(7aR)-4,4,7a-trimethyl-6,7-dihydro-5H-1-benzofuran-2-one', '(R)-4,4,7a-Trimethyl-5,6,7,7a-tetrahydrobenzofuran-2(4H)-one', 'dihydroactinidolide', '(-)-Dihydroactinidiolide; 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl-, (7aR)- (9CI, ACI); (7aR)-5,6,7,7a-Tetrahydro-4,4,7a-trimethyl-2(4H)-benzofuranone (ACI); 2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (8CI); 2(4H)-Benzofur', 'D-DIHYDROACTINIDIOLIDE', 'SCHEMBL2186328', '(-)-DIHYDROACTINIDIOLIDE', 'CHEMBL2271637', 'DTXSID801028845', 'MFCD20926295', 's3962', 'AKOS028109299', 'BZ-6005', 'CCG-266435', 'SB45270', 'DIHYDROACTINIDIOLIDE (R)-FORM [MI]', 'HY-107805', 'CS-0030680', 'E77016', 'Q5276417', '5,6,7,7a-Tetrahydro-4,4-7a-trimethyl-2-(4H)-benzofuranone', '2(4H)-Benzofuranone, 5,6,7,7a-tetrahydro-4,4,7a-trimethyl- (VAN)', '4,4,7a-Trimethyl-5,6,7,7a-tetrahydro-1-benzofuran-2(4H)-one, (R)-'] |
From Pubchem