2D Structure | |
CID | 12309449 |
Target | / |
IUPAC Name | (3R,4R)-4-ethenyl-4-methyl-1-propan-2-yl-3-prop-1-en-2-ylcyclohexene |
InChI | InChI=1S/C15H24/c1-7-15(6)9-8-13(11(2)3)10-14(15)12(4)5/h7,10-11,14H,1,4,8-9H2,2-3,5-6H3/t14-,15+/m1/s1 |
InChI Key | MXDMETWAEGIFOE-CABCVRRESA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H24 |
Molecular Weight | 204.35 |
synonyms | ['11029-06-4', 'DTXSID10149196', 'Elemene', 'delta-Elemene', '(3R,4R)-4-ethenyl-4-methyl-1-propan-2-yl-3-prop-1-en-2-ylcyclohexene', '20307-84-0', '(1R,2R)-delta-elemene', 'SCHEMBL17627747', 'CHEBI:132830', 'Q63409802', '(R,R)-1-isopropyl-4-methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexene', '(3R,4R)-1-isopropyl-4-methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexene', '(3R,trans)-1-isopropyl-4-methyl-3-(prop-1-en-2-yl)-4-vinylcyclohexene', '(3R-trans)-4-ethenyl-4-methyl-3-(1-methylethenyl)-1-(1-methylethyl)-cyclohexene'] |
From Pubchem