| SpectraBase Spectrum ID |
5Y4Y2yvP0K |
| Name |
1-(4-Chlorophenyl)octan-3-ol |
| Alternate Name(s) |
1-(4-Chlorophenyl)-3-octanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21ClO |
| InChI |
InChI=1S/C14H21ClO/c1-2-3-4-5-14(16)11-8-12-6-9-13(15)10-7-12/h6-7,9-10,14,16H,2-5,8,11H2,1H3 |
| InChIKey |
FMVYVBIBDGWVKC-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.201200996 |
| Molecular Weight |
240.774 g/mol |
| SMILES |
OC(CCc1ccc(cc1)Cl)CCCCC |
| SPLASH |
splash10-002r-2910000000-222ad0db70eca56c2e28 |
| Source of Spectrum |
ASC-355-697/SM8-5ff |
| Wiley ID |
1761962 |
