| SpectraBase Spectrum ID |
GRcciGQ3ZmG |
| Name |
2-(Pentyl)-6-(3,4-dichlorophenyl)tetrahydropyran-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22Cl2O2 |
| InChI |
InChI=1S/C16H22Cl2O2/c1-2-3-4-5-13-9-12(19)10-16(20-13)11-6-7-14(17)15(18)8-11/h6-8,12-13,16,19H,2-5,9-10H2,1H3 |
| InChIKey |
WHBHBOIAPKOPRT-UHFFFAOYSA-N |
| Molecular Weight |
317.256 g/mol |
| SMILES |
OC1CC(OC(CCCCC)C1)c1cc(Cl)c(cc1)Cl |
| SPLASH |
splash10-00bi-2921000000-552d706d777fa7537491 |
| Source of Spectrum |
SO-0-888-2 |
| Synonyms |
2-(3,4-dichlorophenyl)-6-pentyltetrahydro-2H-pyran-4-ol |
| Wiley ID |
863843 |
