Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H](COCC2=CC=CC=C2)[C@H](C1)OCC1=CC=CC=C1

InChIKey

InChIKey=VCEMXZUJUHCNIX-AABGKKOBSA-N

Formula

C20H24O3

Mass

312.409

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Entity with smiles O[C@H]1C[C@H](COCC2=CC=CC=C2)[C@H](C1)OCC1=CC=CC=C1 has not been classified yet.

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