| SpectraBase Spectrum ID |
IGOvoMJmqE2 |
| Name |
3-(1-benzofuran-2-yl)-3H-2-benzofuran-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10O3 |
| InChI |
InChI=1S/C16H10O3/c17-16-12-7-3-2-6-11(12)15(19-16)14-9-10-5-1-4-8-13(10)18-14/h1-9,15H |
| InChIKey |
JJAIXEIIFMATIG-UHFFFAOYSA-N |
| Molecular Weight |
250.253 g/mol |
| SMILES |
C1(OC(c2ccccc12)c1oc2c(c1)cccc2)=O |
| SPLASH |
splash10-0pba-0090000000-6d693238dd47bcd08e13 |
| Source of Spectrum |
CV-2004-1267-10 |
| Synonyms |
3-(2-benzofuranyl)-3H-isobenzofuran-1-one
3-(benzofuran-2-yl)phthalide |
| Wiley ID |
1611431 |
