| SpectraBase Spectrum ID |
J5louRxDpD4 |
| Name |
2-Cyclohexen-1-ol, 1-[(methylthio)methyl]-, (.+-.)- |
| CAS Registry Number |
99495-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14OS |
| InChI |
InChI=1S/C8H14OS/c1-10-7-8(9)5-3-2-4-6-8/h3,5,9H,2,4,6-7H2,1H3 |
| InChIKey |
DECPYHFOLGSMPD-UHFFFAOYSA-N |
| Molecular Weight |
158.259 g/mol |
| SMILES |
OC1(C=CCCC1)CSC |
| SPLASH |
splash10-0002-9400000000-dc467407d62e17b2edb9 |
| Source of Spectrum |
J-50-5889-7 |
| Synonyms |
2-Cyclohexen-1-ol, 1-[(methylthio)methyl]-
1-((methylthio)methyl)cyclohex-2-en-1-ol
1-Hydroxy-1-[(methylthio)methyl]cyclohex-2-ene
1-[(methylsulfanyl)methyl]-2-cyclohexen-1-ol |
| Wiley ID |
1155129 |
![2-Cyclohexen-1-ol, 1-[(methylthio)methyl]-, (.+-.)-](/api/spectrum/J5louRxDpD4/structure.png?h=300&w=458 "2-Cyclohexen-1-ol, 1-[(methylthio)methyl]-, (.+-.)-")
