Structure Information
Compound Identification
SMILES
CO[C@@]12[C@H]3C[C@H]4[C@H](O)CC[C@@]14C=C[C@@H]23
InChIKey
InChIKey=KXCIGHSGWSSTMO-DDYHOKDCSA-N
Formula
C12H16O2
Mass
192.258
Compound Identification
SMILES
CO[C@@]12[C@H]3C[C@H]4[C@H](O)CC[C@@]14C=C[C@@H]23
InChIKey
InChIKey=KXCIGHSGWSSTMO-DDYHOKDCSA-N
Formula
C12H16O2
Mass
192.258