(1R,2S)-1-Methyl-3-methylene-1,2-cycloheptanediol
[CAS# 728878-72-6]

Identification

• Name: (1R,2S)-1-Methyl-3-methylene-1,2-cycloheptanediol
• Synonyms: (1R,2S)-1-methyl-3-methylenecycloheptane-1,2-diol
• Molecular Formula: C₉H₁₆O₂
• Molecular Weight: 156.22
• CAS Registry Number: 728878-72-6
• SMILES: C[C@]1(CCCCC(=C)[C@@H]1O)O
• InChI: 1S/C9H16O2/c1-7-5-3-4-6-9(2,11)8(7)10/h8,10-11H,1,3-6H2,2H3/t8-,9+/m0/s1
• InChIKey: CYHZAQXWAXGPFK-DTWKUNHWSA-N

Properties

• Density: 1.0±0.1g/cm³ (Cal.)
• Boiling point: 237.4±40.0°C at 760 mmHg (Cal.)
• Flash point: 105.7±21.9°C (Cal.)
• Refractive index: 1.502 (Cal.)