Structure Information
Compound Identification
SMILES
COC(=O)[C@@]12CCC[C@]1(O)[C@H]1CCCC[C@H]1[C@@H]2C
InChIKey
InChIKey=VBLCVGJMIBCXBR-YLXLXVFQSA-N
Formula
C15H24O3
Mass
252.354
Compound Identification
SMILES
COC(=O)[C@@]12CCC[C@]1(O)[C@H]1CCCC[C@H]1[C@@H]2C
InChIKey
InChIKey=VBLCVGJMIBCXBR-YLXLXVFQSA-N
Formula
C15H24O3
Mass
252.354