6-Ethoxy-8A-Methyl-1,2,3,7,8,8A-Hexahydro-1-Naphthalenol
[CAS# 408333-04-0]

Identification

• Name: 6-Ethoxy-8A-Methyl-1,2,3,7,8,8A-Hexahydro-1-Naphthalenol
• Synonyms: 6-ethoxy-8a-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-ol
• Molecular Formula: C₁₃H₂₀O₂
• Molecular Weight: 208.30
• CAS Registry Number: 408333-04-0
• SMILES: CCOC1=CC2=CCCC(C2(CC1)C)O
• InChI: 1S/C13H20O2/c1-3-15-11-7-8-13(2)10(9-11)5-4-6-12(13)14/h5,9,12,14H,3-4,6-8H2,1-2H3
• InChIKey: HZJHQQQJXOWHKB-UHFFFAOYSA-N

Properties

• Density: 1.058g/cm³ (Cal.)
• Boiling point: 357.961°C at 760 mmHg (Cal.)
• Flash point: 159.552°C (Cal.)
• Refractive index: 1.53 (Cal.)