Structure Information
Structure

Compound Identification

SMILES

CC(=C)CC1(O)CC[C@H](COCC2=CC=CC=C2)[C@](C)(C=C)C1=C

InChIKey

InChIKey=OTDDFSCRSSFTFT-JAZPPYFYSA-N

Formula

C22H30O2

Mass

326.48

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Entity with smiles CC(=C)CC1(O)CC[C@H](COCC2=CC=CC=C2)[C@](C)(C=C)C1=C has not been classified yet.

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