Structure Information
Structure

Compound Identification

SMILES

CC(=C)[C@@H]1C[C@@H](CC[C@@]1(C)CCO)C(C)(C)O

InChIKey

InChIKey=JVWSGOYWTADENY-IPYPFGDCSA-N

Formula

C15H28O2

Mass

240.387

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

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