| SpectraBase Spectrum ID |
AUqaNqm7CvZ |
| Name |
2-(4-Chlorophenyl)-4-oxanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13ClO2 |
| InChI |
InChI=1S/C11H13ClO2/c12-9-3-1-8(2-4-9)11-7-10(13)5-6-14-11/h1-4,10-11,13H,5-7H2 |
| InChIKey |
SMDAPVBKEBEABV-UHFFFAOYSA-N |
| Molecular Weight |
212.676 g/mol |
| SMILES |
OC1CC(c2ccc(cc2)Cl)OCC1 |
| SPLASH |
splash10-0006-4910000000-0b54973a0670a4fd171b |
| Source of Spectrum |
F-56-2407-8 |
| Synonyms |
2-(4-Chlorophenyl)oxan-4-ol
2-(4-Chlorophenyl)tetrahydropyran-4-ol |
| Wiley ID |
856450 |
