| SpectraBase Spectrum ID |
32jiKiXQlU0 |
| Name |
1-[2-(hydroxymethyl)phenyl]-4-[(E)-2-phenylethenyl]-2-azetidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17NO2 |
| InChI |
InChI=1S/C18H17NO2/c20-13-15-8-4-5-9-17(15)19-16(12-18(19)21)11-10-14-6-2-1-3-7-14/h1-11,16,20H,12-13H2/b11-10+ |
| InChIKey |
DRIQQSOKDWBADQ-ZHACJKMWSA-N |
| Molecular Weight |
279.339 g/mol |
| SMILES |
OCc1c(N2C(=O)CC2\C=C\c2ccccc2)cccc1 |
| SPLASH |
splash10-003r-6900000000-f71dd706a4ceb67b67b0 |
| Source of Spectrum |
AH-126-194-6 |
| Synonyms |
1-[2-(hydroxymethyl)phenyl]-4-[(E)-styryl]azetidin-2-one
1-[2-(hydroxymethyl)phenyl]-4-[(E)-2-phenylethenyl]azetidin-2-one |
| Wiley ID |
1283195 |
![1-[2-(hydroxymethyl)phenyl]-4-[(E)-2-phenylethenyl]-2-azetidinone](/api/spectrum/32jiKiXQlU0/structure.png?h=300&w=458 "1-[2-(hydroxymethyl)phenyl]-4-[(E)-2-phenylethenyl]-2-azetidinone")
