| SpectraBase Spectrum ID |
EP7RQqcwWBJ |
| Name |
(4R,5R)-4-Allyl-5-methyl-oxazolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2 |
| InChI |
InChI=1S/C7H11NO2/c1-3-4-6-5(2)10-7(9)8-6/h3,5-6H,1,4H2,2H3,(H,8,9)/t5-,6-/m1/s1 |
| InChIKey |
FHGWOVWKQOAPPD-PHDIDXHHSA-N |
| Literature Reference DOI |
10.1021/ol201173a |
| Molecular Weight |
141.170 g/mol |
| SMILES |
N1C(O[C@@]([C@]1(CC=C)[H])(C)[H])=O |
| SPLASH |
splash10-0zfr-5900000000-7d82549df026f77797df |
| Source of Spectrum |
A1-13-3426/SM2-trans_10 |
| Synonyms |
(4R,5R)-5-methyl-4-prop-2-enyl-2-oxazolidinone
(4R,5R)-4-allyl-5-(methyl)oxazolidin-2-one
(4R,5R)-4-allyl-5-methyloxazolidin-2-one
(4R,5R)-5-methyl-4-prop-2-enyl-1,3-oxazolidin-2-one |
| Wiley ID |
1753368 |
