| 2D Structure | |
| CID | 10955018 |
| Target | / |
| IUPAC Name | (4S,5S)-5-ethenyl-5-methyl-2-propan-2-ylidene-4-prop-1-en-2-ylcyclohexan-1-one |
| InChI | InChI=1S/C15H22O/c1-7-15(6)9-14(16)12(10(2)3)8-13(15)11(4)5/h7,13H,1,4,8-9H2,2-3,5-6H3/t13-,15+/m0/s1 |
| InChI Key | ABLPGPHZENVRRH-DZGCQCFKSA-N |
| Canonical SMILES | CC(=C1CC(C(CC1=O)(C)C=C)C(=C)C)C |
| Isomeric SMILES | CC(=C1C[C@H]([C@](CC1=O)(C)C=C)C(=C)C)C |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| synonyms | ['beta-Elemenone', 'I(2)-Elemenone', 'trans-.beta.-Elemenone', '(4S)-trans-beta-Elemenone', '2BH58WTU7X', 'beta-Elemenone, (4S)-trans-', 'ABLPGPHZENVRRH-DZGCQCFKSA-N', 'CHEBI:169732', 'DTXSID701318217', 'LMPR0103080001', 'Q67879721', '(4S,5S)-5-ethenyl-5-methyl-2-propan-2-ylidene-4-prop-1-en-2-ylcyclohexan-1-one', '(4S,5S)-5-Ethenyl-5-methyl-4-(1-methylethenyl)-2-(1-methylethylidene)cyclohexanone', 'Cyclohexanone, 5-ethenyl-5-methyl-4-(1-methylethenyl)-2-(1-methylethylidene)-, (4S,5S)-', 'Cyclohexanone, 5-ethenyl-5-methyl-4-(1-methylethenyl)-2-(1-methylethylidene)-, (4S-trans)-'] |
From Pubchem