| SpectraBase Spectrum ID |
G79aUlZDvZ9 |
| Name |
(-)-(R)-2-Phenyl-2,3-dihydro-pyran-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10O2 |
| InChI |
InChI=1S/C11H10O2/c12-10-6-7-13-11(8-10)9-4-2-1-3-5-9/h1-7,11H,8H2/t11-/m1/s1 |
| InChIKey |
QMGYTHOMODNQTR-LLVKDONJSA-N |
| Literature Reference DOI |
10.1002/adsc.200505249 |
| Molecular Weight |
174.199 g/mol |
| SMILES |
[C@]1(CC(C=CO1)=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0udi-0900000000-c994f79b1d6073492b49 |
| Source of Spectrum |
ASC-348-223/SM2-(R)_3a |
| Synonyms |
(R)-2-phenyl-2H-pyran-4(3H)-one |
| Wiley ID |
1767925 |
