1,3,4,7,8,8alpha-Hexahydro-8alpha-Methyl-trans-4a(2H)-Naphthalenol
[CAS# 67497-82-9]

Identification

• Name: 1,3,4,7,8,8alpha-Hexahydro-8alpha-Methyl-trans-4a(2H)-Naphthalenol
• Synonyms: 4A-(2H)-Naphthalenol, 1,3,4,7,8,8A-Hexahydro-8A-Methyl-, Trans-; 4A(2H)-Naphthalenol,1,3,4,7,8,8A-Hexahydro-8A-Methyl-Cis-; 4A(2H)-Naphthalenol,1,3,4,7,8,8A-Hexahydro-8A-Methyl-Trans-
• Molecular Formula: C₁₁H₁₈O
• Molecular Weight: 166.26
• CAS Registry Number: 67497-82-9
• SMILES: CC12C(O)(C=CCC1)CCCC2
• InChI: 1S/C11H18O/c1-10-6-2-4-8-11(10,12)9-5-3-7-10/h4,8,12H,2-3,5-7,9H2,1H3
• InChIKey: QVIKSWDNWOGDDS-UHFFFAOYSA-N

Properties

• Density: 1.051g/cm³ (Cal.)
• Boiling point: 243.019°C at 760 mmHg (Cal.)
• Flash point: 96.602°C (Cal.)