| SpectraBase Spectrum ID |
21i8dhcdFfN |
| Name |
2-Phenyl-4,5-dimethyl-6-(ethoxycarbonyl)-2-phosphabicyclo[3.1.0]hexa-3-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H19O2P |
| InChI |
InChI=1S/C16H19O2P/c1-4-18-15(17)13-14-16(13,3)11(2)10-19(14)12-8-6-5-7-9-12/h5-10,13-14H,4H2,1-3H3 |
| InChIKey |
CVGBJOPDJITXOU-UHFFFAOYSA-N |
| Molecular Weight |
274.300 g/mol |
| SMILES |
C12(C(C(=O)OCC)C2P(c2ccccc2)C=C1C)C |
| SPLASH |
splash10-0udi-0090000000-83b57d0741864d1c41ec |
| Source of Spectrum |
J-56-4034-5 |
| Synonyms |
ethyl 4,5-dimethyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene-6-carboxylate |
| Wiley ID |
1278297 |
![2-Phenyl-4,5-dimethyl-6-(ethoxycarbonyl)-2-phosphabicyclo[3.1.0]hexa-3-ene](/api/spectrum/21i8dhcdFfN/structure.png?h=300&w=458 "2-Phenyl-4,5-dimethyl-6-(ethoxycarbonyl)-2-phosphabicyclo[3.1.0]hexa-3-ene")
