| SpectraBase Spectrum ID |
KQ2Q5flGIIL |
| Name |
4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-2-ene-2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13OP |
| InChI |
InChI=1S/C12H13OP/c1-9-11-7-8-14(13,12(9)11)10-5-3-2-4-6-10/h2-9,11-12H,1H3 |
| InChIKey |
HGMVPVBVTXSTTL-UHFFFAOYSA-N |
| Molecular Weight |
204.209 g/mol |
| SMILES |
C12P(C=CC2C1C)(=O)c1ccccc1 |
| SPLASH |
splash10-001i-9320000000-a1a92e8ee112f833fe27 |
| Source of Spectrum |
K-126-481-0 |
| Synonyms |
6-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene 2-oxide |
| Wiley ID |
1201877 |
![4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-2-ene-2-oxide](/api/spectrum/KQ2Q5flGIIL/structure.png?h=300&w=458 "4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-2-ene-2-oxide")
