2,3,4,4A,4B,5,6,7,8,8alpha-Decahydro-9(1H)-Phenanthrenone
[CAS# 18938-05-1]

Identification

• Name: 2,3,4,4A,4B,5,6,7,8,8alpha-Decahydro-9(1H)-Phenanthrenone
• Synonyms: 2,3,4,4a,4b,5,6,7,8,8a-Decahydro-9(1H)-phenanthrenone #; 9(1H)-Phenanthrone, 2,3,4,4a,4b,5,6,7,8,8a-decahydro-
• Molecular Formula: C₁₄H₂₀O
• Molecular Weight: 204.31
• CAS Registry Number: 18938-05-1
• SMILES: O=C2/C=C1/CCCCC1C3C2CCCC3
• InChI: 1S/C14H20O/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h9,11-13H,1-8H2
• InChIKey: JRMDUKMUBDZKCX-UHFFFAOYSA-N

Properties

• Density: 1.046g/cm³ (Cal.)
• Boiling point: 341.871°C at 760 mmHg (Cal.)
• Flash point: 145.08°C (Cal.)
• Refractive index: 1.531 (Cal.)