(1R,2R,5S,6R,8S)-1-Allyl-2,6-Dimethyl-3-Methylenebicyclo[3.2.1]Octane-2,8-Diol
[CAS# 492999-17-4]

Identification

• Name: (1R,2R,5S,6R,8S)-1-Allyl-2,6-Dimethyl-3-Methylenebicyclo[3.2.1]Octane-2,8-Diol
• Synonyms: (1R,2R,5S,6R,8S)-1-allyl-2,6-dimethyl-3-methylenebicyclo[3.2.1]octane-2,8-diol
• Molecular Formula: C₁₄H₂₂O₂
• Molecular Weight: 222.32
• CAS Registry Number: 492999-17-4
• SMILES: O[C@@]1(C(=C)\C[C@H]2[C@@H](C[C@]1(C\C=C)[C@H]2O)C)C
• InChI: 1S/C14H22O2/c1-5-6-14-8-9(2)11(12(14)15)7-10(3)13(14,4)16/h5,9,11-12,15-16H,1,3,6-8H2,2,4H3/t9-,11+,12+,13-,14-/m1/s1
• InChIKey: OJQZRCGUXRAADJ-FYGCWZCISA-N

Properties

• Density: 1.058g/cm³ (Cal.)
• Boiling point: 320.351°C at 760 mmHg (Cal.)
• Flash point: 144.572°C (Cal.)
• Refractive index: 1.531 (Cal.)