Structure Information
Compound Identification
SMILES
COC12CC3C[C@@H](C1)C(O)[C@H](C3)C2
InChIKey
InChIKey=GJPBPJWQGCVMCH-YFYNPKGQSA-N
Formula
C11H18O2
Mass
182.263
Compound Identification
SMILES
COC12CC3C[C@@H](C1)C(O)[C@H](C3)C2
InChIKey
InChIKey=GJPBPJWQGCVMCH-YFYNPKGQSA-N
Formula
C11H18O2
Mass
182.263