Structure Information
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=CCCC[C@H]34)C1CC[C@@]2(O)CC=C
InChIKey
InChIKey=ATXHVCQZZJYMCF-RYHLCRTJSA-N
Formula
C21H32O
Mass
300.486
Compound Identification
SMILES
C[C@]12CCC3C(CCC4=CCCC[C@H]34)C1CC[C@@]2(O)CC=C
InChIKey
InChIKey=ATXHVCQZZJYMCF-RYHLCRTJSA-N
Formula
C21H32O
Mass
300.486