Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1C[C@H](O)C2(C)C3CC=C(C)[C@@H]2C13

InChIKey

InChIKey=CLFNFYDETASPQF-VACYRKFTSA-N

Formula

C15H24O

Mass

220.356

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Entity with smiles CC(C)[C@@H]1C[C@H](O)C2(C)C3CC=C(C)[C@@H]2C13 has not been classified yet.

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