Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H](O)C[C@@H]1C[C@H]1[C@@H]3CC[C@H](OC(=O)C4=CC=CC=C4)[C@@]3(C)CC[C@H]21
InChIKey
InChIKey=IGJJDALZAMYOQQ-RJYWURCHSA-N
Formula
C25H34O3
Mass
382.544
Compound Identification
SMILES
C[C@]12CC[C@H](O)C[C@@H]1C[C@H]1[C@@H]3CC[C@H](OC(=O)C4=CC=CC=C4)[C@@]3(C)CC[C@H]21
InChIKey
InChIKey=IGJJDALZAMYOQQ-RJYWURCHSA-N
Formula
C25H34O3
Mass
382.544