Structure Information
Structure

Compound Identification

SMILES

CC(=C)C[C@]1(C)[C@H](O)CCC1=O

InChIKey

InChIKey=RGXMRVWAYISLTG-PSASIEDQSA-N

Formula

C10H16O2

Mass

168.236

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Entity with smiles CC(=C)C[C@]1(C)[C@H](O)CCC1=O has not been classified yet.

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