5,10,11,12-Tetrahydrodibenzo[a,d]Cycloocten-5-Ol
[CAS# 63918-61-6]

Identification

• Name: 5,10,11,12-Tetrahydrodibenzo[a,d]Cycloocten-5-Ol
• Synonyms: 10,11,12-Trihydro-5H-Dibenzo(A,D)Cycloocten-5-Ol
• Molecular Formula: C₁₆H₁₆O
• Molecular Weight: 224.30
• CAS Registry Number: 63918-61-6
• SMILES: C1=C2C(=CC=C1)C(\C=C/C3=C(C2)CCC=C3)O
• InChI: 1S/C16H16O/c17-16-10-9-12-5-1-2-6-13(12)11-14-7-3-4-8-15(14)16/h1,3-5,7-10,16-17H,2,6,11H2/b10-9-
• InChIKey: NNRDTDHBXOGJDV-KTKRTIGZSA-N

Properties

• Density: 1.156g/cm³ (Cal.)
• Boiling point: 439.613°C at 760 mmHg (Cal.)
• Flash point: 163.177°C (Cal.)