(1R,2S)-2-Ethynyl-1-Indanol
[CAS# 532957-65-6]

Identification

• Name: (1R,2S)-2-Ethynyl-1-Indanol
• Synonyms: (1R,2S)-2-ethynyl-2,3-dihydro-1H-inden-1-ol
• Molecular Formula: C₁₁H₁₀O
• Molecular Weight: 158.20
• CAS Registry Number: 532957-65-6
• SMILES: C#C[C@@H]1CC2=CC=CC=C2[C@@H]1O
• InChI: 1S/C11H10O/c1-2-8-7-9-5-3-4-6-10(9)11(8)12/h1,3-6,8,11-12H,7H2/t8-,11-/m1/s1
• InChIKey: JAAFSCGYVGAYRW-LDYMZIIASA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 276.2±39.0°C at 760 mmHg (Cal.)
• Flash point: 127.8±20.1°C (Cal.)
• Refractive index: 1.606 (Cal.)