Structure Information
Structure

Compound Identification

SMILES

CC12CCCC1C1CC(O)[C@@]3(O)CC(O)CCC3(C)C1CC2

InChIKey

InChIKey=IFRIPYPBJCUNAG-JPRMOXLVSA-N

Formula

C19H32O3

Mass

308.462

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Entity with smiles CC12CCCC1C1CC(O)[C@@]3(O)CC(O)CCC3(C)C1CC2 has not been classified yet.

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