3,6-Dimethyl-7alpha-Hydroxy-5,6,7,7alpha-Tetrahydrobenzofuran-2(4H)-One
[CAS# 514-93-2]

Identification

• Name: 3,6-Dimethyl-7alpha-Hydroxy-5,6,7,7alpha-Tetrahydrobenzofuran-2(4H)-One
• Synonyms: 7A-Hydroxy-3,6-Dimethyl-4,5,6,7-Tetrahydrobenzofuran-2-One; 3-Hydroxy-4(8)-Ene-P-Menthane-3(9)-Lactone; 3,6-Dimethyl-7A-Hydroxy-5,6,7,7A-Tetrahydrobenzofuran-2(4H)-One
• Molecular Formula: C₁₀H₁₄O₃
• Molecular Weight: 182.22
• CAS Registry Number: 514-93-2
• EINECS: 208-190-9
• SMILES: CC1=C2C(OC1=O)(CC(CC2)C)O
• InChI: 1S/C10H14O3/c1-6-3-4-8-7(2)9(11)13-10(8,12)5-6/h6,12H,3-5H2,1-2H3
• InChIKey: LBNWZGLSMCTAQB-UHFFFAOYSA-N

Properties

• Density: 1.203g/cm³ (Cal.)
• Boiling point: 361.721°C at 760 mmHg (Cal.)
• Flash point: 162.387°C (Cal.)