Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@]1(O)CC2[C@]3(C)CC[C@@]2(C)CC1C3

InChIKey

InChIKey=VABUOMNIYYMJHE-IPOFZDNWSA-N

Formula

C15H26O

Mass

222.372

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Entity with smiles CC(C)[C@]1(O)CC2[C@]3(C)CC[C@@]2(C)CC1C3 has not been classified yet.

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