Structure Information
Structure

Compound Identification

SMILES

CC1=C2CCC[C@H](O)[C@@]2(C)C\C(=C/C2=CC=CC=C2)C1=O

InChIKey

InChIKey=ZDSRKJAUXHRFJQ-TYBQKPPPSA-N

Formula

C19H22O2

Mass

282.383

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Entity with smiles CC1=C2CCC[C@H](O)[C@@]2(C)C\C(=C/C2=CC=CC=C2)C1=O has not been classified yet.

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