| SpectraBase Spectrum ID |
4oK3FmEn77I |
| Name |
1-[3-Phenylsulfonyl-cyclohexen-3-yl]-2-propanol |
| Alternate Name(s) |
1-[1-(phenylsulfonyl)-2-cyclohexen-1-yl]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H20O3S |
| InChI |
InChI=1S/C15H20O3S/c1-13(16)12-15(10-6-3-7-11-15)19(17,18)14-8-4-2-5-9-14/h2,4-6,8-10,13,16H,3,7,11-12H2,1H3 |
| InChIKey |
JFTMVLGUXPDBJO-UHFFFAOYSA-N |
| Molecular Weight |
280.382 g/mol |
| SMILES |
OC(CC1(S(=O)(=O)c2ccccc2)C=CCCC1)C |
| SPLASH |
splash10-004m-9000000000-e2b40f1bc9c7265b5e00 |
| Source of Spectrum |
F-51-720-5 |
| Wiley ID |
790594 |
![1-[3-Phenylsulfonyl-cyclohexen-3-yl]-2-propanol](/api/spectrum/4oK3FmEn77I/structure.png?h=300&w=458 "1-[3-Phenylsulfonyl-cyclohexen-3-yl]-2-propanol")
