(1S ,1'R )-1-(6,6-dimethyl-bicyclo[3.1.1]hept-2-en- 2-yl)-1-hydroxy-2-propanone (S)
- Formula: C12H18O2
- Molecular weight: 194.2701
- IUPAC Standard InChIKey: XMRUZCWDOKBXED-FBIMIBRVSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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