| SpectraBase Spectrum ID |
8aF749MlOMu |
| Name |
9-methoxy-2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O4 |
| InChI |
InChI=1S/C17H18O4/c1-3-5-10-8-9-12-15(18)11-6-4-7-13(20-2)14(11)16(19)17(12)21-10/h4,6-7,10H,3,5,8-9H2,1-2H3 |
| InChIKey |
KNXDUBNFGDZXAK-UHFFFAOYSA-N |
| Molecular Weight |
286.327 g/mol |
| SMILES |
C12=C(C(=O)c3c(C2=O)c(OC)ccc3)CCC(O1)CCC |
| SPLASH |
splash10-014i-0090000000-988ff1f0911174fce513 |
| Source of Spectrum |
MZ-34-1256-16 |
| Synonyms |
9-methoxy-2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone
9-methoxy-2-propyl-3,4-dihydro-2H-benzo[g][1]benzopyran-5,10-dione |
| Wiley ID |
1582124 |
![9-methoxy-2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone](/api/spectrum/8aF749MlOMu/structure.png?h=300&w=458 "9-methoxy-2-propyl-3,4-dihydro-2H-benzo[g]chromene-5,10-quinone")
