Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3C(CC=C4CCCCC34)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=HSYWFJBHXIUUCZ-HMGHIGEVSA-N
Formula
C20H28O
Mass
284.443
Compound Identification
SMILES
C[C@]12CC[C@H]3C(CC=C4CCCCC34)[C@@H]1CC[C@@]2(O)C#C
InChIKey
InChIKey=HSYWFJBHXIUUCZ-HMGHIGEVSA-N
Formula
C20H28O
Mass
284.443