| SpectraBase Spectrum ID |
Cpcs4L8s2zV |
| Name |
9-Carbomethoxy-6,1dihydroxy-12-oxoxantho[2,3-g]tetralin |
| CAS Registry Number |
90623-65-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O6 |
| InChI |
InChI=1S/C19H16O6/c1-24-19(23)9-6-7-10-12(8-9)16(21)14-15(20)11-4-2-3-5-13(11)25-18(14)17(10)22/h2-5,9,21-22H,6-8H2,1H3 |
| InChIKey |
UXMZBDHBRGRENQ-UHFFFAOYSA-N |
| Molecular Weight |
340.331 g/mol |
| SMILES |
Oc1c2c(c(c3c1CCC(C3)C(=O)OC)O)C(c1c(O2)cccc1)=O |
| SPLASH |
splash10-000x-0089000000-7abe0f93d6cd5917d019 |
| Source of Spectrum |
J-49-2850-0 |
| Synonyms |
9-Carbomethoxy-6,11-dihydroxy-12-oxoxantho[2,3-g]tetralin
methyl 6,11-dihydroxy-12-oxo-7,9,10,12-tetrahydro-8H-benzo[b]xanthene-9-carboxylate |
| Wiley ID |
1335114 |
![9-Carbomethoxy-6,1dihydroxy-12-oxoxantho[2,3-g]tetralin](/api/spectrum/Cpcs4L8s2zV/structure.png?h=300&w=458 "9-Carbomethoxy-6,1dihydroxy-12-oxoxantho[2,3-g]tetralin")
