| SpectraBase Spectrum ID |
H0RCFEgkfMZ |
| Name |
2-[2'-(Naphthalen-1"-yl)prop-2'-enyl]-3-hydroxycyclopent-2-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O2 |
| InChI |
InChI=1S/C18H16O2/c1-12(11-16-17(19)9-10-18(16)20)14-8-4-6-13-5-2-3-7-15(13)14/h2-8,19H,1,9-11H2 |
| InChIKey |
RTBUSUKOBVEENC-UHFFFAOYSA-N |
| Molecular Weight |
264.324 g/mol |
| SMILES |
OC1=C(CC(c2c3c(cccc3)ccc2)=C)C(CC1)=O |
| SPLASH |
splash10-0udi-0910000000-4341f1d46b55be1cb6d7 |
| Source of Spectrum |
AC-133-574-1 |
| Synonyms |
3-Hydroxy-2-[2-(1-naphthyl)-2-propenyl]-2-cyclopenten-1-one |
| Wiley ID |
812254 |
![2-[2'-(Naphthalen-1"-yl)prop-2'-enyl]-3-hydroxycyclopent-2-en-1-one](/api/spectrum/H0RCFEgkfMZ/structure.png?h=300&w=458 "2-[2'-(Naphthalen-1\"-yl)prop-2'-enyl]-3-hydroxycyclopent-2-en-1-one")
