| SpectraBase Spectrum ID |
KiffLV8kA08 |
| Name |
anti-3,4-Benzo-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene-2-oxide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H13OP |
| InChI |
InChI=1S/C15H13OP/c16-17(11-6-2-1-3-7-11)14-9-5-4-8-12(14)13-10-15(13)17/h1-9,13,15H,10H2/t13-,15-,17?/m1/s1 |
| InChIKey |
YRWHIALOCBJBQN-KQSHLBLPSA-N |
| Molecular Weight |
240.242 g/mol |
| SMILES |
[C@]12(P(c3c([C@]2(C1)[H])cccc3)(=O)c1ccccc1)[H] |
| SPLASH |
splash10-0006-0390000000-084527eae4a8ad1dc5b6 |
| Source of Spectrum |
QC-4-488-8 |
| Wiley ID |
883193 |
![anti-3,4-Benzo-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene-2-oxide](/api/spectrum/KiffLV8kA08/structure.png?h=300&w=458 "anti-3,4-Benzo-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene-2-oxide")
