Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C(=O)CC[C@@]2(C)CC[C@H](C[C@@]12O)C1(C)CC1

InChIKey

InChIKey=JRIRYHPSFHIVKN-UAXWRAGISA-N

Formula

C16H26O2

Mass

250.382

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Entity with smiles C[C@H]1C(=O)CC[C@@]2(C)CC[C@H](C[C@@]12O)C1(C)CC1 has not been classified yet.

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