Methyl (5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
[CAS# 856169-08-9]

Identification

• Name: Methyl (5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
• Synonyms: (5-Hydroxy-2,3-dihydro-1H-indén-1-yl)acétate de méthyle; 1H-Indene-1-acetic acid, 2,3-dihydro-5-hydroxy-, methyl ester; Methyl (5-hydroxy-2,3-dihydro-1H-inden-1-yl)acetate
• Molecular Formula: C₁₂H₁₄O₃
• Molecular Weight: 206.24
• CAS Registry Number: 856169-08-9
• SMILES: COC(=O)CC1CCc2c1ccc(c2)O
• InChI: 1S/C12H14O3/c1-15-12(14)7-9-3-2-8-6-10(13)4-5-11(8)9/h4-6,9,13H,2-3,7H2,1H3
• InChIKey: NQOXEXXDMBLLTO-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 339.0±35.0°C at 760 mmHg (Cal.)
• Flash point: 144.8±18.7°C (Cal.)
• Refractive index: 1.555 (Cal.)