- Formula: C10H16O
- Molecular weight: 152.2334
- IUPAC Standard InChIKey: WONIGEXYPVIKFS-YIZRAAEISA-N
- CAS Registry Number: 473-67-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Bicyclo[3.1.1]hept-3-en-2-ol, 4,6,6-trimethyl-; Berbenol; 2-Pinen-4-ol; 4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-ol; 4,6,6-Trimethyl-bicyclo[3,1,1]hept-3-en-2-ol; d-Verbenol
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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