| SpectraBase Spectrum ID |
DclJZb1za2v |
| Name |
(5,5-dimethyl-2-oxidanylidene-pyrrolidin-3-yl) benzoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H15NO3 |
| InChI |
InChI=1S/C13H15NO3/c1-13(2)8-10(11(15)14-13)17-12(16)9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,14,15) |
| InChIKey |
DUYLRZOWAOFAFT-UHFFFAOYSA-N |
| Molecular Weight |
233.267 g/mol |
| SMILES |
N1C(CC(C1=O)OC(=O)c1ccccc1)(C)C |
| SPLASH |
splash10-0a4i-0910000000-f8e54bf8277d9dd511ab |
| Source of Spectrum |
KC-0-498-30 |
| Synonyms |
(5,5-dimethyl-2-oxo-pyrrolidin-3-yl) benzoate
benzoic acid (2-keto-5,5-dimethyl-pyrrolidin-3-yl) ester
benzoic acid (5,5-dimethyl-2-oxo-3-pyrrolidinyl) ester |
| Wiley ID |
783280 |
