MF: C15H26O
MW: 222.37g/mol
IUPAC Name: (2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol
Isomeric SMILES: CC1=CC[C@H](CC1)[C@@](C)(CCC=C(C)C)O
InChIKey: RGZSQWQPBWRIAQ-HUUCEWRRSA-N
InChI: InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m1/s1
