| 2D Structure | |
| CID | 521496 |
| Target | / |
| IUPAC Name | 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 |
| InChI Key | RNDFUOKDULDZPR-UHFFFAOYSA-N |
| Canonical SMILES | CC1CCC(C2=CC(=C)CCC12)C(C)C |
| Isomeric SMILES | CC1CCC(C2=CC(=C)CCC12)C(C)C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['1-epi-Bicyclosesquiphellandrene', 'Bicyclosesquiphellandrene', '(+)-Epi-bicyclosesquiphellandrene', '(-)-Bicyclosesquiphellandrene', '(1S,4R,4aR)-1-Isopropyl-4-methyl-7-methylene-1,2,3,4,4a,5,6,7-octahydronaphthalene', 'RNDFUOKDULDZPR-UHFFFAOYSA-N', 'trans-?Muurola-?4(15)?,?5-?diene', 'Q67866103', '1-Isopropyl-4-methyl-7-methylene-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,4aR)-', 'Naphthalene, 1,2,3,4,4a,5,6,7-octahydro-4-methyl-7-methylene-1-(1-methylethyl)-, [1S-(1.alpha.,4.beta.,4a.alpha.)]-'] |
From Pubchem