Structure Information
Structure

Compound Identification

SMILES

C\C(\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C\C=O

InChIKey

InChIKey=SERLMSLAGMAYQT-ZFQLUPLSSA-N

Formula

C15H22O3

Mass

250.338

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Entity with smiles C\C(\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C\C=O has not been classified yet.

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