Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1CC[C@]2(C)[C@H]1C[C@]1(C)CC[C@@]2(O)O1

InChIKey

InChIKey=WJRIMKOXIVMKTM-BTFPBAQTSA-N

Formula

C15H26O2

Mass

238.371

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Entity with smiles CC(C)[C@@H]1CC[C@]2(C)[C@H]1C[C@]1(C)CC[C@@]2(O)O1 has not been classified yet.

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