- Formula: C15H26O
- Molecular weight: 222.3663
- IUPAC Standard InChIKey: HMWSKUKBAWWOJL-UHFFFAOYSA-N
- CAS Registry Number: 468-68-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Drimenol; 1-Naphthalenemethanol, 1«alpha»,4,4a«alpha»,5,6,7,8,8a-octahydro-2,5,5,8a«beta»-tetramethyl-, (-)-; 1-Naphthalenemethanol, 1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-, (1S-(1«alpha»,4a«beta»,8a«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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