| SpectraBase Spectrum ID |
8QEriWt3xKR |
| Name |
(Z)-3-[2-(3-Hydroxybutyl)phenyl]prop-2-enoic acid .eta.lactone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-10-6-7-11-4-2-3-5-12(11)8-9-13(14)15-10/h2-5,8-10H,6-7H2,1H3/b9-8- |
| InChIKey |
HXODDNPYWVEPLH-HJWRWDBZSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C1(OC(CCc2c(\C=C/1)cccc2)C)=O |
| SPLASH |
splash10-0arr-0900000000-a4faf01d3245a187ec30 |
| Source of Spectrum |
F-62-8523-31 |
| Synonyms |
5-Methyl-6,7-dihydro-4-benzoxonin-3(5H)-one |
| Wiley ID |
1640578 |
![(Z)-3-[2-(3-Hydroxybutyl)phenyl]prop-2-enoic acid .eta.lactone](/api/spectrum/8QEriWt3xKR/structure.png?h=300&w=458 "(Z)-3-[2-(3-Hydroxybutyl)phenyl]prop-2-enoic acid .eta.lactone")
