Structure Information
Structure

Compound Identification

SMILES

C[C@@]12CC[C@@H]3[C@H](CCC4=C3C=CC(O)=C4)[C@H]1CC1(CCCC1)[C@H]2O

InChIKey

InChIKey=HSBWWODTCDLHKP-JRSUCEMESA-N

Formula

C22H30O2

Mass

326.48

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Entity with smiles C[C@@]12CC[C@@H]3[C@H](CCC4=C3C=CC(O)=C4)[C@H]1CC1(CCCC1)[C@H]2O has not been classified yet.

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