Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](C[C@@H](O)C4=CC(=O)CC[C@]34C)[C@@H]1CC=C2

InChIKey

InChIKey=FHGPDDJDYJYJQP-DNRBAQKOSA-N

Formula

C19H26O2

Mass

286.415

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Entity with smiles C[C@]12CC[C@H]3[C@@H](C[C@@H](O)C4=CC(=O)CC[C@]34C)[C@@H]1CC=C2 has not been classified yet.

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