| 2D Structure | |
| CID | 56842786 |
| Target | / |
| IUPAC Name | (1R,2R,3S,6R)-3-ethenyl-3,7,7-trimethyl-2-prop-1-en-2-ylbicyclo[4.1.0]heptane |
| InChI | InChI=1S/C15H24/c1-7-15(6)9-8-11-13(14(11,4)5)12(15)10(2)3/h7,11-13H,1-2,8-9H2,3-6H3/t11-,12+,13-,15-/m1/s1 |
| InChI Key | LKQMMFFQYMYQOJ-QVHKTLOISA-N |
| Canonical SMILES | CC(=C)C1C2C(C2(C)C)CCC1(C)C=C |
| Isomeric SMILES | CC(=C)[C@H]1[C@H]2[C@H](C2(C)C)CC[C@@]1(C)C=C |
| Molecular Formula | C15H24 |
| Molecular Weight | 204.35 |
| synonyms | ['Bicycloelemene', '(-)-Bicycloelemene', '32531-56-9', 'Bicyclo(4.1.0)heptane, 3-ethenyl-3,7,7-trimethyl-2-(1-methylethenyl)-, (1R-(1alpha,2alpha,3beta,6alpha))-', 'DTXSID50186242', 'CHEBI:172935', 'Q67879752'] |
From Pubchem