Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=UVEROIXBUXNNQW-DMDPSCGWSA-N

Formula

C13H22O2

Mass

210.317

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

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