| SpectraBase Spectrum ID |
KKwTCRPlDTE |
| Name |
3-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-2-benzopyran-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O2 |
| InChI |
InChI=1S/C17H14O2/c18-17-16-9-5-4-8-14(16)12-15(19-17)11-10-13-6-2-1-3-7-13/h1-11,15H,12H2/b11-10- |
| InChIKey |
HSAHMKMXDFLDBH-KHPPLWFESA-N |
| Molecular Weight |
250.297 g/mol |
| SMILES |
C1(OC(\C=C/c2ccccc2)Cc2c1cccc2)=O |
| SPLASH |
splash10-014i-0930000000-708427affbbfe9ab72fa |
| Source of Spectrum |
KC-1993-114-4 |
| Synonyms |
3-[(Z)-2-phenylethenyl]-3,4-dihydroisochromen-1-one |
| Wiley ID |
778729 |
![3-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-2-benzopyran-1-one](/api/spectrum/KKwTCRPlDTE/structure.png?h=300&w=458 "3-[(Z)-2-phenylethenyl]-3,4-dihydro-1H-2-benzopyran-1-one")
