| SpectraBase Spectrum ID |
GP9UUfatEeo |
| Name |
7-hydroxy-8-prop-2-enyl-6-benzo[c][1]benzopyranone |
| Alternate Name(s) |
7-hydroxy-8-prop-2-enylbenzo[c]chromen-6-one
7-oxidanyl-8-prop-2-enyl-benzo[c]chromen-6-one
8-allyl-7-hydroxy-benzo[c]chromen-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O3 |
| InChI |
InChI=1S/C16H12O3/c1-2-5-10-8-9-12-11-6-3-4-7-13(11)19-16(18)14(12)15(10)17/h2-4,6-9,17H,1,5H2 |
| InChIKey |
GXTKCJGWRKBGJM-UHFFFAOYSA-N |
| Molecular Weight |
252.269 g/mol |
| SMILES |
Oc1c2C(Oc3c(-c2ccc1CC=C)cccc3)=O |
| SPLASH |
splash10-0udr-0090000000-dc83b46e49c8dbf841bb |
| Source of Spectrum |
QE-0-1228-5 |
| Wiley ID |
1586707 |
![7-hydroxy-8-prop-2-enyl-6-benzo[c][1]benzopyranone](/api/spectrum/GP9UUfatEeo/structure.png?h=300&w=458 "7-hydroxy-8-prop-2-enyl-6-benzo[c][1]benzopyranone")
