| SpectraBase Spectrum ID |
CemGO4UX40X |
| Name |
(R)-3-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/c1-11-15-17(21-16(11)12-7-3-2-4-8-12)13-9-5-6-10-14(13)20-18(15)19/h2-11,16H,1H3/t11?,16-/m1/s1 |
| InChIKey |
MKWANSDLGOEKRE-WVQRXBFSSA-N |
| Molecular Weight |
278.307 g/mol |
| SMILES |
C12=C(O[C@](C2C)(c2ccccc2)[H])c2ccccc2OC1=O |
| SPLASH |
splash10-0a4i-0920000000-67d348308ee7001cc4a1 |
| Source of Spectrum |
SK-26-3366-2 |
| Synonyms |
(2R)-3-methyl-2-phenyl-2,3-dihydro-4H-furo[3,2-c]chromen-4-one
2-Phenyl-3-methyl-2,5-dihydro-4H-furo[3,2-c]benzopyran-4-one
3-Methyl-2-phenyl-2,3-dihydro-furo[3,2-c]chromen-4-one |
| Wiley ID |
867351 |
![(R)-3-Methyl-2-phenyl-2,3-dihydro-furo[3,2-c]chromen-4-one](/api/spectrum/CemGO4UX40X/structure.png?h=300&w=458 "(R)-3-Methyl-2-phenyl-2,3-dihydro-furo[3,2-c]chromen-4-one")
