| SpectraBase Spectrum ID |
AepTAtOUt2b |
| Name |
1-[-(2-tetrahydropyranyloxy)methyl]-4H-naphtho[1,2-b]pyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18O4 |
| InChI |
InChI=1S/C19H18O4/c20-17-11-14(12-22-18-7-3-4-10-21-18)23-19-15-6-2-1-5-13(15)8-9-16(17)19/h1-2,5-6,8-9,11,18H,3-4,7,10,12H2 |
| InChIKey |
IWZHWTLWAIDMAD-UHFFFAOYSA-N |
| Molecular Weight |
310.349 g/mol |
| SMILES |
c12c(C(=O)C=C(O2)COC2OCCCC2)ccc2c1cccc2 |
| SPLASH |
splash10-03di-0395000000-4f8d5c8f289b577213d4 |
| Source of Spectrum |
F-52-9445-30 |
| Synonyms |
2-[(tetrahydro-2H-pyran-2-yloxy)methyl]-4H-benzo[h]chromen-4-one |
| Wiley ID |
797735 |
![1-[-(2-tetrahydropyranyloxy)methyl]-4H-naphtho[1,2-b]pyran](/api/spectrum/AepTAtOUt2b/structure.png?h=300&w=458 "1-[-(2-tetrahydropyranyloxy)methyl]-4H-naphtho[1,2-b]pyran")
