Structure Information
Compound Identification
SMILES
CC[C@@]12CCC3C(CCC4=CCCCC34)C1CC[C@]2(O)C#C
InChIKey
InChIKey=MXXKGWYLIJQEBP-GKKRWQMFSA-N
Formula
C21H30O
Mass
298.47
Compound Identification
SMILES
CC[C@@]12CCC3C(CCC4=CCCCC34)C1CC[C@]2(O)C#C
InChIKey
InChIKey=MXXKGWYLIJQEBP-GKKRWQMFSA-N
Formula
C21H30O
Mass
298.47