| SpectraBase Spectrum ID |
24laduQ9P2H |
| Name |
1-[(R)-mercapto(phenyl)methyl]-1-cyclohexanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H18OS |
| InChI |
InChI=1S/C13H18OS/c14-13(9-5-2-6-10-13)12(15)11-7-3-1-4-8-11/h1,3-4,7-8,12,14-15H,2,5-6,9-10H2/t12-/m1/s1 |
| InChIKey |
ZZEXCVNUUXXHDH-GFCCVEGCSA-N |
| Molecular Weight |
222.346 g/mol |
| SMILES |
S[C@@](C1(O)CCCCC1)(c1ccccc1)[H] |
| SPLASH |
splash10-0079-3900000000-76144c0973a22cc4d829 |
| Source of Spectrum |
U1-2002-1694-12 |
| Synonyms |
1-[(R)-mercapto(phenyl)methyl]cyclohexanol
1-[(R)-phenyl(sulfanyl)methyl]cyclohexan-1-ol
1-[(R)-phenyl(sulfanyl)methyl]cyclohexanol |
| Wiley ID |
1522475 |
![1-[(R)-mercapto(phenyl)methyl]-1-cyclohexanol](/api/spectrum/24laduQ9P2H/structure.png?h=300&w=458 "1-[(R)-mercapto(phenyl)methyl]-1-cyclohexanol")
