| 2D Structure | |
| CID | 5317414 |
| Target | / |
| IUPAC Name | (4aR,5S,8aR)-4a,5-dimethyl-3-propan-2-ylidene-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one |
| InChI | InChI=1S/C15H24O/c1-10(2)13-9-15(4)11(3)6-5-7-12(15)8-14(13)16/h11-12H,5-9H2,1-4H3/t11-,12+,15+/m0/s1 |
| InChI Key | HMLGXKHWABZSIS-YWPYICTPSA-N |
| Canonical SMILES | CC1CCCC2C1(CC(=C(C)C)C(=O)C2)C |
| Isomeric SMILES | C[C@H]1CCC[C@H]2[C@@]1(CC(=C(C)C)C(=O)C2)C |
| Molecular Formula | C15H24O |
| Molecular Weight | 220.35 |
| synonyms | ['Fukinone', 'UNII-75K4CFH63H', '75K4CFH63H', 'DTXSID50173253', 'EREMOPHIL-7(11)-EN-8-ONE, (+)-', '2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-, (4AR,5S,8AR)-', 'DTXCID6095744', '2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-, (4AR-(4Aalpha,5alpha,8Aalpha))-', '19593-06-7', '(4aR,5S,8aR)-4a,5-dimethyl-3-propan-2-ylidene-4,5,6,7,8,8a-hexahydro-1H-naphthalen-2-one', 'CHEBI:195972', 'HMLGXKHWABZSIS-YWPYICTPSA-N', 'Q27266393', '(4AR,5S,8aR)-4a,5-dimethyl-3-(propan-2-ylidene)octahydronaphthalen-2(1H)-one', '2(1H)-NAPHTHALENONE, OCTAHYDRO-4A,5-DIMETHYL-3-(1-METHYLETHYLIDENE)-, (4AR-(4A.ALPHA.,5.ALPHA.,8A.ALPHA.))-'] |
From Pubchem