(1R,2S,3R,4S)-3-Allyl-1,7,7-Trimethylbicyclo[2.2.1]Heptane-2,3-Diol
[CAS# 374078-35-0]

Identification

• Name: (1R,2S,3R,4S)-3-Allyl-1,7,7-Trimethylbicyclo[2.2.1]Heptane-2,3-Diol
• Synonyms: (1R,2S,3R,4S)-3-allyl-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol
• Molecular Formula: C₁₃H₂₂O₂
• Molecular Weight: 210.31
• CAS Registry Number: 374078-35-0
• SMILES: CC1(C2CCC1(C(C2(CC=C)O)O)C)C
• InChI: 1S/C13H22O2/c1-5-7-13(15)9-6-8-12(4,10(13)14)11(9,2)3/h5,9-10,14-15H,1,6-8H2,2-4H3/t9-,10-,12-,13+/m0/s1
• InChIKey: AKPVSMWVGNVRMM-XRRVDJEJSA-N

Properties

• Density: 1.052g/cm³ (Cal.)
• Boiling point: 260.988°C at 760 mmHg (Cal.)
• Flash point: 110.065°C (Cal.)
• Refractive index: 1.523 (Cal.)