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(7R,8S)-8-Ethyl-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
[CAS# 637009-24-6]

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Identification
Name (7R,8S)-8-Ethyl-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
Molecular Structure CAS#: 637009-24-6, (7R,8S)-8-Ethyl-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
Molecular Formula C16H16O
Molecular Weight 224.30
CAS Registry Number 637009-24-6
SMILES CC[C@H]1C2=CC=CC=C2[C@@]1(C3=CC=CC=C3)O
InChI 1S/C16H16O/c1-2-14-13-10-6-7-11-15(13)16(14,17)12-8-4-3-5-9-12/h3-11,14,17H,2H2,1H3/t14-,16-/m0/s1
InChIKey FGKFVTDMULSEBP-HOCLYGCPSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Boiling point 348.9±21.0°C at 760 mmHg (Cal.)
Flash point 137.0±14.3°C (Cal.)
Refractive index 1.615 (Cal.)
Market Analysis Reports
List of Reports Available for (7R,8S)-8-Ethyl-7-phenylbicyclo[4.2.0]octa-1,3,5-trien-7-ol
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