[1S-(1alpha,3beta,4alpha,6alpha)]-3,7,7-Trimethylbicyclo[4.1.0]Heptane-3,4-Diol
[CAS# 22556-08-7]

Identification

• Name: [1S-(1alpha,3beta,4alpha,6alpha)]-3,7,7-Trimethylbicyclo[4.1.0]Heptane-3,4-Diol
• Synonyms: 3,7,7-Trimethylnorcarane-3,4-Diol; Kbio3_002163; Spbio_001682
• Molecular Formula: C₁₀H₁₈O₂
• Molecular Weight: 170.25
• CAS Registry Number: 22556-08-7 (57457-02-0;57526-47-3)
• EINECS: 245-075-2
• SMILES: CC1(C2C1CC(O)C(O)(C2)C)C
• InChI: 1S/C10H18O2/c1-9(2)6-4-8(11)10(3,12)5-7(6)9/h6-8,11-12H,4-5H2,1-3H3
• InChIKey: AHVKNBRJVKCGKJ-UHFFFAOYSA-N

Properties

• Density: 1.091g/cm³ (Cal.)
• Boiling point: 272.809°C at 760 mmHg (Cal.)
• Flash point: 126.58°C (Cal.)

References

• (1): Hai-Shan Dang, Brian P. Roberts and Derek A. Tocher. Thiol-catalysed radical-chain redox rearrangement reactions of benzylidene acetals derived from terpenoid diols, Org. Biomol. Chem., 2003, 1, 4073.