Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC[C@]2(C)[C@@H](CC(O)=O)[C@](C)(O)CCC12

InChIKey

InChIKey=ASWLRRLLSBVSOH-WTYXEBJDSA-N

Formula

C16H28O3

Mass

268.397

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Entity with smiles CC1(C)CCC[C@]2(C)[C@@H](CC(O)=O)[C@](C)(O)CCC12 has not been classified yet.

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