Structure Information
Compound Identification
SMILES
[3H]C1C[C@H]2[C@@H]3CC=C4CC5(CCC4[C@H]3C(=C)C[C@]2(CC)[C@H]1O)OCCO5
InChIKey
InChIKey=QUCNIXWUPWLEOT-JXBCKRNXSA-N
Formula
C22H32O3
Mass
346.503
Compound Identification
SMILES
[3H]C1C[C@H]2[C@@H]3CC=C4CC5(CCC4[C@H]3C(=C)C[C@]2(CC)[C@H]1O)OCCO5
InChIKey
InChIKey=QUCNIXWUPWLEOT-JXBCKRNXSA-N
Formula
C22H32O3
Mass
346.503