SpectraBase Spectrum ID |
BeNtzXxtIMT |
Name |
1-[Chloro(phenylsulfinyl)methyl]-1-tetralol |
Alternate Name(s) |
1-[chloro(phenylsulfinyl)methyl]-1,2,3,4-tetrahydro-1-naphthalenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H17ClO2S |
InChI |
InChI=1S/C17H17ClO2S/c18-16(21(20)14-9-2-1-3-10-14)17(19)12-6-8-13-7-4-5-11-15(13)17/h1-5,7,9-11,16,19H,6,8,12H2 |
InChIKey |
GGIVURCRMPKSDG-UHFFFAOYSA-N |
Molecular Weight |
320.834 g/mol |
SMILES |
OC1(C(S(=O)c2ccccc2)Cl)c2c(cccc2)CCC1 |
SPLASH |
splash10-001i-0900000000-a10d972a86bade7a3349 |
Source of Spectrum |
AJ-67-1416-16 |
Wiley ID |
772659 |