(2R)-2-[(2S)-3-Buten-2-yl]cyclohexanone
[CAS# 782479-82-7]

Identification

• Name: (2R)-2-[(2S)-3-Buten-2-yl]cyclohexanone
• Synonyms: (R)-2-((S)-but-3-en-2-yl)cyclohexanone
• Molecular Formula: C₁₀H₁₆O
• Molecular Weight: 152.23
• CAS Registry Number: 782479-82-7
• SMILES: C[C@@H](C=C)[C@H]1CCCCC1=O
• InChI: 1S/C10H16O/c1-3-8(2)9-6-4-5-7-10(9)11/h3,8-9H,1,4-7H2,2H3/t8-,9+/m0/s1
• InChIKey: LDXRWNQVMIYPLJ-DTWKUNHWSA-N

Properties

• Density: 0.913g/cm³ (Cal.)
• Boiling point: 211.307°C at 760 mmHg (Cal.)
• Flash point: 76.447°C (Cal.)
• Refractive index: 1.464 (Cal.)