pinocamphone isomer (T)
- Formula: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChIKey: MQPHVIPKLRXGDJ-KKMMWDRVSA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«beta»,5«alpha»)-
- Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-
- Bicyclo[3.1.1]heptan-3-one, 2,6,6-trimethyl-, (1«alpha»,2«alpha»,5«alpha»)-
- 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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