| SpectraBase Spectrum ID |
Dxo9cfFoLdR |
| Name |
(R)-(+)-2-Benzoyl-4,5-dimethyl-3,6-dihydro-2H-pyran |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O2 |
| InChI |
InChI=1S/C14H16O2/c1-10-8-13(16-9-11(10)2)14(15)12-6-4-3-5-7-12/h3-7,13H,8-9H2,1-2H3/t13-/m1/s1 |
| InChIKey |
UQZTZHZDXPQMPU-CYBMUJFWSA-N |
| Molecular Weight |
216.280 g/mol |
| SMILES |
C1(=C(CO[C@](C1)(C(=O)c1ccccc1)[H])C)C |
| SPLASH |
splash10-0a4i-0900000000-ea51c3eb2a0f48c682d8 |
| Source of Spectrum |
J-64-8664-3 |
| Synonyms |
[(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl](phenyl)methanone
[(2R)-4,5-dimethyl-3,6-dihydro-2H-pyran-2-yl]-phenylmethanone |
| Wiley ID |
1531631 |
