SpectraBase Spectrum ID |
2ObDuf0x5g7 |
Name |
3-[(E)-3-(3-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxazolidinone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H13NO4 |
InChI |
InChI=1S/C13H13NO4/c1-17-11-4-2-3-10(9-11)5-6-12(15)14-7-8-18-13(14)16/h2-6,9H,7-8H2,1H3/b6-5+ |
InChIKey |
REBVHSBZHRGKMN-AATRIKPKSA-N |
Molecular Weight |
247.250 g/mol |
SMILES |
COc1cc(\C=C\C(N2C(OCC2)=O)=O)ccc1 |
SPLASH |
splash10-03di-4930000000-72dd3952843de82f0bcc |
Synonyms |
3-[(E)-3-(3-methoxyphenyl)acryloyl]oxazolidin-2-one
3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one
3-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]oxazolidin-2-one
Oxazolidin-2-one, 3-[3-(3-methoxyphenyl)acryloyl]- |
Wiley ID |
1437106 |