| SpectraBase Spectrum ID |
4bY0kEHJ4a |
| Name |
(R)-2-Hydroxy-2-(4-phenoxybutyl)cyclopentanone |
| Alternate Name(s) |
(R)-2-hydroxy-2-(4-phenoxybutyl)cyclopentan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3 |
| InChI |
InChI=1S/C15H20O3/c16-14-9-6-11-15(14,17)10-4-5-12-18-13-7-2-1-3-8-13/h1-3,7-8,17H,4-6,9-12H2/t15-/m1/s1 |
| InChIKey |
ULCAECGJJTYNSP-OAHLLOKOSA-N |
| Literature Reference DOI |
10.1002/anie.201204469 |
| Molecular Weight |
248.322 g/mol |
| SMILES |
O[C@]1(C(CCC1)=O)CCCCOc1ccccc1 |
| SPLASH |
splash10-002e-9310000000-e5a3b5fad43f492d7e98 |
| Source of Spectrum |
ACI-51-SM17-2l |
| Wiley ID |
1780639 |
