Structure Information
Structure

Compound Identification

SMILES

CC[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C

InChIKey

InChIKey=AAHQPWIFPHTRGX-ZCPXKWAGSA-N

Formula

C22H34O

Mass

314.513

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Entity with smiles CC[C@]12CC[C@H]3[C@@H](CCC4=CCCC[C@H]34)[C@@H]1CC[C@@]2(O)CC=C has not been classified yet.

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