| SpectraBase Spectrum ID |
9LUWB2nQflU |
| Name |
4H-1-Benzopyran-4-one, 3-(acetyloxy)-2,3-dihydro-3-methyl-2-phenyl-, trans- |
| CAS Registry Number |
33902-14-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16O4 |
| InChI |
InChI=1S/C18H16O4/c1-12(19)22-18(2)16(20)14-10-6-7-11-15(14)21-17(18)13-8-4-3-5-9-13/h3-11,17H,1-2H3/t17-,18-/m0/s1 |
| InChIKey |
MYLPNWVAWRVTAM-ROUUACIJSA-N |
| Molecular Weight |
296.322 g/mol |
| SMILES |
[C@]1(C(c2ccccc2O[C@]1(c1ccccc1)[H])=O)(OC(=O)C)C |
| SPLASH |
splash10-01q0-1790000000-63652941c3ed1c2c0441 |
| Source of Spectrum |
Y-25-345-7 |
| Synonyms |
t-3-acetoxy-2,3-dihydro-c-3-methyl-r-2-phenyl-4H-1-benzopyran-4-one
Flavanone, 3-hydroxy-3-methyl-, acetate, stereoisomer
(2S,3R)-3-methyl-4-oxo-2-phenyl-3,4-dihydro-2H-chromen-3-yl acetate
c-3-acetoxy-2,3-dihydro-t-3-methyl-r-2-phenyl-4H-1-benzopyran-4-one |
| Wiley ID |
1299284 |
