Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=OWKZNKYCLMOXMD-GIWHTGEDSA-N

Formula

C17H28O3

Mass

280.408

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

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