Structure Information
Structure

Compound Identification

SMILES

CC(=C)\C=C/C1C(C)(C)C[C@@H](C(C)=O)[C@]1(C)O

InChIKey

InChIKey=ZXWQZBFXJGPNCY-WHWJXWGWSA-N

Formula

C15H24O2

Mass

236.355

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Entity with smiles CC(=C)\C=C/C1C(C)(C)C[C@@H](C(C)=O)[C@]1(C)O has not been classified yet.

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