- Formula: C13H22O
- Molecular weight: 194.3132
- IUPAC Standard InChIKey: GPVOTKFXWGURGP-WCQYABFASA-N
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: «alpha»-Ambrinol (Isomer 2); «alpha»-Ambrinol (Isomer 1); «alpha»-Z-Ambrinol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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