| SpectraBase Spectrum ID |
J75BbU6zzkn |
| Name |
anti-4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-en-2-oxide |
| Alternate Name(s) |
(1R,2R,5R)-4-methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-ene 2-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H13OP |
| InChI |
InChI=1S/C12H13OP/c1-9-8-14(13,12-7-11(9)12)10-5-3-2-4-6-10/h2-6,8,11-12H,7H2,1H3/t11-,12-,14-/m1/s1 |
| InChIKey |
UNXMFMFFSNPNGZ-YRGRVCCFSA-N |
| Literature Reference DOI |
10.1002/cber.19931260227 |
| Molecular Weight |
204.209 g/mol |
| SMILES |
[C@@]12([P@](C=C([C@]1(C2)[H])C)(=O)c1ccccc1)[H] |
| SPLASH |
splash10-001i-9420000000-2821c489c9d6302cdf90 |
| Source of Spectrum |
K-126-481-anti_7d |
| Wiley ID |
1792306 |
![anti-4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-en-2-oxide](/api/spectrum/J75BbU6zzkn/structure.png?h=300&w=458 "anti-4-Methyl-2-phenyl-2-phosphabicyclo[3.1.0]hex-3-en-2-oxide")
