| SpectraBase Spectrum ID |
8DR4MHSndR1 |
| Name |
(phenylmethyl) N-[(3S,4R)-2,5-bis(oxidanylidene)-4-prop-2-enyl-oxolan-3-yl]carbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15NO5 |
| InChI |
InChI=1S/C15H15NO5/c1-2-6-11-12(14(18)21-13(11)17)16-15(19)20-9-10-7-4-3-5-8-10/h2-5,7-8,11-12H,1,6,9H2,(H,16,19)/t11-,12+/m1/s1 |
| InChIKey |
GSCFFQDCFYIZBV-NEPJUHHUSA-N |
| Molecular Weight |
289.287 g/mol |
| SMILES |
N(C(=O)OCc1ccccc1)[C@@]1(C(OC([C@@]1(CC=C)[H])=O)=O)[H] |
| SPLASH |
splash10-052f-9610000000-ae93125806bee74c1f32 |
| Source of Spectrum |
KC-0-1036-22 |
| Synonyms |
benzyl N-[(3S,4R)-2,5-dioxo-4-prop-2-enyloxolan-3-yl]carbamate
benzyl N-[(3S,4R)-4-allyl-2,5-dioxo-tetrahydrofuran-3-yl]carbamate
N-[(3S,4R)-2,5-dioxo-4-prop-2-enyl-3-oxolanyl]carbamic acid (phenylmethyl) ester
N-[(3S,4R)-4-allyl-2,5-diketo-tetrahydrofuran-3-yl]carbamic acid benzyl ester |
| Wiley ID |
827775 |
![(phenylmethyl) N-[(3S,4R)-2,5-bis(oxidanylidene)-4-prop-2-enyl-oxolan-3-yl]carbamate](/api/spectrum/8DR4MHSndR1/structure.png?h=300&w=458 "(phenylmethyl) N-[(3S,4R)-2,5-bis(oxidanylidene)-4-prop-2-enyl-oxolan-3-yl]carbamate")
