Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC3C(CCC4=CCCC[C@H]34)C1CC[C@@]2(O)CC=C

InChIKey

InChIKey=ATXHVCQZZJYMCF-RYHLCRTJSA-N

Formula

C21H32O

Mass

300.486

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Entity with smiles C[C@]12CCC3C(CCC4=CCCC[C@H]34)C1CC[C@@]2(O)CC=C has not been classified yet.

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