(1S )-1-hydroxy-1-[(4'R )-4'-isopropenyl-1-cyclohexen-1-yl]-2-propanone (S)
- Formula: C12H18O2
- Molecular weight: 194.2701
- IUPAC Standard InChIKey: GALFHOWVRBFAIM-CMPLNLGQSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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