Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3CCC(=O)C4)C1CC[C@@]2(O)C=C
InChIKey
InChIKey=YPVUHOBTCWJYNQ-OQPPHWFISA-N
Formula
C20H28O2
Mass
300.442
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=C3CCC(=O)C4)C1CC[C@@]2(O)C=C
InChIKey
InChIKey=YPVUHOBTCWJYNQ-OQPPHWFISA-N
Formula
C20H28O2
Mass
300.442