Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2C[C@@H](O)[C@]1(C)CC2=O

InChIKey

InChIKey=ASKUROQIUGODMQ-YNEQXMIYSA-N

Formula

C10H16O2

Mass

168.236

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Entity with smiles CC1(C)[C@@H]2C[C@@H](O)[C@]1(C)CC2=O has not been classified yet.

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