[1R-(1alpha,2alpha,5alpha)]-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol
[CAS# 22339-08-8]

Identification

• Name: [1R-(1alpha,2alpha,5alpha)]-4,6,6-Trimethylbicyclo[3.1.1]Hept-3-En-2-Ol
• Synonyms: (1R,2S,5R)-4,7,7-Trimethyl-2-Bicyclo[3.1.1]Hept-3-Enol; (1R-(1Alpha,2Alpha,5Alpha))-4,6,6-Trimethylbicyclo(3.1.1)Hept-3-En-2-Ol; Ai3-23133
• Molecular Formula: C₁₀H₁₆O
• Molecular Weight: 152.24
• CAS Registry Number: 22339-08-8
• EINECS: 244-920-2
• SMILES: [C@H]12C([C@H](C1)C(=C[C@@H]2O)C)(C)C
• InChI: 1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9+/m1/s1
• InChIKey: WONIGEXYPVIKFS-VGMNWLOBSA-N

Properties

• Density: 1.002g/cm³ (Cal.)
• Boiling point: 214.924°C at 760 mmHg (Cal.)
• Flash point: 84.51°C (Cal.)