Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@H]1C1=C(C=CC(CO)=C1)C1=CC(OC2CC2)=CC=C1

InChIKey

InChIKey=RSOCJLQPDDCCDS-QFIPXVFZSA-N

Formula

C23H28O2

Mass

336.475

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Entity with smiles CC1(C)CCC[C@H]1C1=C(C=CC(CO)=C1)C1=CC(OC2CC2)=CC=C1 has not been classified yet.

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