| SpectraBase Spectrum ID |
AqkmjgWdXlF |
| Name |
(R)-(+)-2-Benzoyl-4-methyl-3,6-dihydro-2H-pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-10-7-8-15-12(9-10)13(14)11-5-3-2-4-6-11/h2-7,12H,8-9H2,1H3/t12-/m1/s1 |
| InChIKey |
VBUUGXZWFABZRP-GFCCVEGCSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
C([C@@]1(OCC=C(C1)C)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-73d9c0953a93028c6571 |
| Source of Spectrum |
J-64-8665-3 |
| Synonyms |
[(2R)-4-methyl-3,6-dihydro-2H-pyran-2-yl](phenyl)methanone |
| Wiley ID |
1531630 |
