4,4-Dimethyl-1,2,4,6,7,7alpha-Hexahydro-5H-Inden-5-One
[CAS# 18366-35-3]

Identification

• Name: 4,4-Dimethyl-1,2,4,6,7,7alpha-Hexahydro-5H-Inden-5-One
• Synonyms: 4,4-Dimethyl-1,2,4,6,7,7a-hexahydro-5H-inden-5-one #
• Molecular Formula: C₁₁H₁₆O
• Molecular Weight: 164.24
• CAS Registry Number: 18366-35-3
• SMILES: O=C2CCC1C(=C/CC1)\C2(C)C
• InChI: 1S/C11H16O/c1-11(2)9-5-3-4-8(9)6-7-10(11)12/h5,8H,3-4,6-7H2,1-2H3
• InChIKey: KETIMECUIGMKNI-UHFFFAOYSA-N

Properties

• Density: 1g/cm³ (Cal.)
• Boiling point: 250.881°C at 760 mmHg (Cal.)
• Flash point: 99.601°C (Cal.)
• Refractive index: 1.505 (Cal.)