Structure Information
Structure

Compound Identification

SMILES

C[C@H]1CC[C@]2(O)C(=O)[C@H]3CC[C@@]2(C)C1C3

InChIKey

InChIKey=NSPVVMQIRAWTTD-JNBFRGFUSA-N

Formula

C13H20O2

Mass

208.301

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Entity with smiles C[C@H]1CC[C@]2(O)C(=O)[C@H]3CC[C@@]2(C)C1C3 has not been classified yet.

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