| SpectraBase Spectrum ID |
2664H1SVUu2 |
| Name |
2,3,4,6-Tetrahydro-1H-benzo[b]naphtho[2,3-d]pyran-7,12-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14O3 |
| InChI |
InChI=1S/C17H14O3/c18-16-10-5-1-2-6-11(10)17(19)15-12-7-3-4-8-14(12)20-9-13(15)16/h1-2,5-6H,3-4,7-9H2 |
| InChIKey |
SRHJQHCTGWIBLA-UHFFFAOYSA-N |
| Molecular Weight |
266.296 g/mol |
| SMILES |
C12=C(C3=C(CO2)C(c2ccccc2C3=O)=O)CCCC1 |
| SPLASH |
splash10-03xr-0090000000-e9902e704c48b32d05ea |
| Source of Spectrum |
K-2001-2981-8 |
| Synonyms |
2,3,4,6-tetrahydro-1H-naphtho[2,3-c]chromene-7,12-dione |
| Wiley ID |
1579980 |
![2,3,4,6-Tetrahydro-1H-benzo[b]naphtho[2,3-d]pyran-7,12-dione](/api/spectrum/2664H1SVUu2/structure.png?h=300&w=458 "2,3,4,6-Tetrahydro-1H-benzo[b]naphtho[2,3-d]pyran-7,12-dione")
