(R)-2,2,3-Trimethylcyclopent-3-Ene-1-Ethanol
[CAS# 52437-39-5]

Identification

• Name: (R)-2,2,3-Trimethylcyclopent-3-Ene-1-Ethanol
• Synonyms: .Alpha.-Campholenol; (R)-2,2,3-Trimethylcyclopent-3-Ene-1-Ethanol
• Molecular Formula: C₁₀H₁₈O
• Molecular Weight: 154.25
• CAS Registry Number: 52437-39-5
• EINECS: 257-920-2
• SMILES: C(C1C(C(=CC1)C)(C)C)CO
• InChI: 1S/C10H18O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,9,11H,5-7H2,1-3H3
• InChIKey: NPGPPCSBEMHHCR-UHFFFAOYSA-N

Properties

• Density: 0.889g/cm³ (Cal.)
• Boiling point: 209.337°C at 760 mmHg (Cal.)
• Flash point: 78.13°C (Cal.)