Structure Information
Compound Identification
SMILES
CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CCCC2=C
InChIKey
InChIKey=QSHLBTZBZGNMNF-SGMGOOAPSA-N
Formula
C14H24O
Mass
208.345
Compound Identification
SMILES
CC1(C)[C@@H](O)CC[C@@]2(C)[C@H]1CCCC2=C
InChIKey
InChIKey=QSHLBTZBZGNMNF-SGMGOOAPSA-N
Formula
C14H24O
Mass
208.345