7alpha-Methyl-2,3,7,7alpha-Tetrahydro-1H-Indene-1,5(6H)-Dione
[CAS# 17553-89-8]

Identification

• Name: 7alpha-Methyl-2,3,7,7alpha-Tetrahydro-1H-Indene-1,5(6H)-Dione
• Synonyms: (R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; 2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione; 7a-Methyl-2,3,5,6,7,7a-hexahydro-1H-indene-1,5-dione
• Molecular Formula: C₁₀H₁₂O₂
• Molecular Weight: 164.20
• CAS Registry Number: 17553-89-8
• SMILES: O=C2C1(/C(=C\C(=O)CC1)CC2)C
• InChI: 1S/C10H12O2/c1-10-5-4-8(11)6-7(10)2-3-9(10)12/h6H,2-5H2,1H3
• InChIKey: FNYAZSZTENLTRT-UHFFFAOYSA-N

Properties

• Density: 1.138g/cm³ (Cal.)
• Melting point: 71°C (Expl.)
• Boiling point: 310.608°C at 760 mmHg (Cal.)
• Flash point: 116.192°C (Cal.)
• Refractive index: 1.525 (Cal.)

Safety Data

• Safety Description: IRRITANT