SpectraBase Spectrum ID |
jTPUUIccfh |
Name |
cis-4-(BENZYLOXY)-4-PHENYL-3-OXABICYCLO[3.1.0]HEXAN-2-ONE |
Source of Sample |
R. L. Augustine, Seton Hall University, South Orange, New Jersey |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H16O3 |
InChI |
InChI=1S/C18H16O3/c19-17-15-11-16(15)18(21-17,14-9-5-2-6-10-14)20-12-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+,18?/s2 |
InChIKey |
AFAQLEBSALUNBJ-KYASGWNTSA-N |
Literature Reference |
JOCE 33, 1877(1968) |
Melting Point |
110-111C |
Molecular Weight |
280.322998 |
Synonyms |
3-OXABICYCLO/3.1.0/HEXAN-2-ONE, 4-/BENZYLOXY/-4-PHENYL-, CIS-, |
Technique |
KBr WAFER |