Structure Information
Compound Identification
SMILES
CC(=C)\C=C\[C@@]12O[C@]1(C)[C@](C)(O)CCC2(C)C
InChIKey
InChIKey=ZNNHDCSOXPLFEH-JLDNBTGWSA-N
Formula
C15H24O2
Mass
236.355
Compound Identification
SMILES
CC(=C)\C=C\[C@@]12O[C@]1(C)[C@](C)(O)CCC2(C)C
InChIKey
InChIKey=ZNNHDCSOXPLFEH-JLDNBTGWSA-N
Formula
C15H24O2
Mass
236.355