| SpectraBase Spectrum ID |
1VVPJZUHfg4 |
| Name |
L-2-OXO-3-OXETANECARBAMIC ACID, BENZYL ESTER |
| Source of Sample |
J. C. Vederas, University of Alberta, Edmonton, Alberta, Canada |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11NO4 |
| InChI |
InChI=1S/C11H11NO4/c13-10-9(7-15-10)12-11(14)16-6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,14) |
| InChIKey |
CWFZPRQDHIUBDO-UHFFFAOYSA-N |
| Literature Reference |
J. AMER. CHEM. SOC. 107, 7105(1985)
Abstract-Chemical Abstracts= 104, 34318R(1986) |
| Melting Point |
132.5-133.5C |
| Molecular Weight |
221.212006 |
| Optical Properties |
Optical Rotation= (23C) -26.8 DEG (c=1.0, ACETONITRILE) |
| Synonyms |
SERINE, N-CARBOXY-, N-BENZYL ESTER, B-LACTONE, L-,
3-OXETANECARBAMIC ACID, 2-OXO-, BENZYL ESTER, L-, |
| Technique |
KBr WAFER |
