Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1\C=C(C)\CCC2C(\C=C(C)\[C@@H]1O)C2(C)C

InChIKey

InChIKey=UTZBRPMVHLLLNY-XMCNHZHKSA-N

Formula

C17H26O3

Mass

278.392

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Entity with smiles CC(=O)OC1\C=C(C)\CCC2C(\C=C(C)\[C@@H]1O)C2(C)C has not been classified yet.

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