Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CC(Cl)[C@@]4(O)CC=CC[C@]34C)[C@@H]1CCC2=O

InChIKey

InChIKey=ULFNPFLASHUQFI-BNLHMNGSSA-N

Formula

C19H27ClO2

Mass

322.87

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CC(Cl)[C@@]4(O)CC=CC[C@]34C)[C@@H]1CCC2=O has not been classified yet.

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