| SpectraBase Spectrum ID |
s5ihdvTL5c |
| Name |
4a-Phenyl-3,4,4a,5,6,7-hexahydrobenzopyran-2,7-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O3 |
| InChI |
InChI=1S/C15H14O3/c16-12-6-8-15(11-4-2-1-3-5-11)9-7-14(17)18-13(15)10-12/h1-5,10H,6-9H2 |
| InChIKey |
PHDMCJBGIPSUJG-UHFFFAOYSA-N |
| Molecular Weight |
242.274 g/mol |
| SMILES |
C=12C(CCC(O2)=O)(CCC(C1)=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-9010000000-3f1a3929f0317b66b77e |
| Source of Spectrum |
SO-0-396-21 |
| Synonyms |
4a-phenyl-4,4a,5,6-tetrahydro-2H-chromene-2,7(3H)-dione |
| Wiley ID |
1537435 |
