Structure Information
Structure

Compound Identification

SMILES

CC1=CC(C)(C)CC[C@@H]1O

InChIKey

InChIKey=ICOGGQPDWLYTOZ-QMMMGPOBSA-N

Formula

C9H16O

Mass

140.226

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Entity with smiles CC1=CC(C)(C)CC[C@@H]1O has not been classified yet.

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