| SpectraBase Spectrum ID |
LjTVE8coolZ |
| Name |
(R)-2-Methyl-2-phenyl-2,3-dihydro-furo[3,2-c]chromen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O3 |
| InChI |
InChI=1S/C18H14O3/c1-18(12-7-3-2-4-8-12)11-14-16(21-18)13-9-5-6-10-15(13)20-17(14)19/h2-10H,11H2,1H3/t18-/m1/s1 |
| InChIKey |
YOTPABIAGMRYST-GOSISDBHSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
C12=C(O[C@](C2)(c2ccccc2)C)c2ccccc2OC1=O |
| SPLASH |
splash10-0a6r-0950000000-f5f6a6afa173bf9404cf |
| Source of Spectrum |
SK-26-3366-2 |
| Synonyms |
(2R)-2-methyl-2-phenyl-2,3-dihydro-4H-furo[3,2-c]chromen-4-one
2-Phenyl-2-methyl-2,3-dihydro-4H-furo[3,2-c]benzopyran-4-one
2-Phenyl-2-methyl-2,5-dihydro-4H-furo[3,2-c]benzopyran-4-one |
| Wiley ID |
867352 |
![(R)-2-Methyl-2-phenyl-2,3-dihydro-furo[3,2-c]chromen-4-one](/api/spectrum/LjTVE8coolZ/structure.png?h=300&w=458 "(R)-2-Methyl-2-phenyl-2,3-dihydro-furo[3,2-c]chromen-4-one")
