Structure Information
Structure

Compound Identification

SMILES

CC1C(O)CCC23CC4C(C2)C4CC13C

InChIKey

InChIKey=VJPYPSXCOAKWSO-UHFFFAOYSA-N

Formula

C14H22O

Mass

206.329

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Entity with smiles CC1C(O)CCC23CC4C(C2)C4CC13C has not been classified yet.

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