2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
[CAS# 535969-42-7]

Identification

• Name: 2-Methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
• Synonyms: 2-methyl-6,6a-dihydro-1aH-indeno[1,2-b]oxirene
• Molecular Formula: C₁₀H₁₀O
• Molecular Weight: 146.19
• CAS Registry Number: 535969-42-7
• SMILES: Cc1cccc2c1C3C(C2)O3
• InChI: 1S/C10H10O/c1-6-3-2-4-7-5-8-10(11-8)9(6)7/h2-4,8,10H,5H2,1H3
• InChIKey: LYFVWFUZJCAEIO-UHFFFAOYSA-N

Properties

• Density: 1.173g/cm³ (Cal.)
• Boiling point: 245.643°C at 760 mmHg (Cal.)
• Flash point: 98.047°C (Cal.)
• Refractive index: 1.605 (Cal.)