Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@]11CC[C@@]2(O)C(=C)C=C1

InChIKey

InChIKey=NWPCZAPMZCDADW-LXHROKJGSA-N

Formula

C22H26O2

Mass

322.448

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(O)=C4)[C@]11CC[C@@]2(O)C(=C)C=C1 has not been classified yet.

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