| 2D Structure | |
| CID | 10976597 |
| Target | / |
| IUPAC Name | (1S,4R,4aS)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene |
| InChI | InChI=1S/C15H24/c1-10(2)13-8-6-12(4)14-7-5-11(3)9-15(13)14/h9-10,12-14H,3,5-8H2,1-2,4H3/t12-,13+,14+/m1/s1 |
| InChI Key | RNDFUOKDULDZPR-RDBSUJKOSA-N |
| Canonical SMILES | CC1CCC(C2=CC(=C)CCC12)C(C)C |
| Isomeric SMILES | C[C@@H]1CC[C@H](C2=CC(=C)CC[C@@H]12)C(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['epi-bicyclosesquiphellandrene', '54274-73-6', '(1S,4R,4aS)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene', 'rndfuokduldzpr-wldkunsksa-n', '1-Epibicyclosesquiphellandrene', '(+)-Epi-bicyclosesquiphellandrene', 'B9ACS6HA3Y', 'CHEBI:192967', 'DTXSID901308048', 'epi-Bicyclosesquiphellandrene, (+)-', '(1S,4R,4aS)-4-methyl-7-methylidene-1-(propan-2-yl)-1,2,3,4,4a,5,6,7-octahydronaphthalene', 'NAPHTHALENE, 1,2,3,4,4A,5,6,7-OCTAHYDRO-4-METHYL-7-METHYLENE-1-(1-METHYLETHYL)-, (1S,4R,4AS)-', 'NAPHTHALENE, 1,2,3,4,4A,5,6,7-OCTAHYDRO-4-METHYL-7-METHYLENE-1-(1-METHYLETHYL)-, (1S-(1.ALPHA.,4.BETA.,4A.BETA.))-'] |
From Pubchem