Structure Information
Structure

Compound Identification

SMILES

CC12CCC3C(CC=C4CC(O)CC[C@]34C)C1CCC2=O

InChIKey

InChIKey=FMGSKLZLMKYGDP-CAWLCXJGSA-N

Formula

C19H28O2

Mass

288.431

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Entity with smiles CC12CCC3C(CC=C4CC(O)CC[C@]34C)C1CCC2=O has not been classified yet.

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