| SpectraBase Spectrum ID |
og6a2Cbxa7 |
| Name |
2-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-propanethiol |
| CAS Registry Number |
83150-78-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18S |
| InChI |
InChI=1S/C10H18S/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m0/s1 |
| InChIKey |
ZQPCOAKGRYBBMR-VIFPVBQESA-N |
| Molecular Weight |
170.314 g/mol |
| SMILES |
SC([C@]1(CC=C(CC1)C)[H])(C)C |
| SPLASH |
splash10-00rf-9300000000-577519c6fb66d9da64e4 |
| Source of Spectrum |
H-65-1792-0 |
| Synonyms |
2-[(1R)-4-methylcyclohex-3-en-1-yl]propane-2-thiol |
| Wiley ID |
1167331 |
![2-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-propanethiol](/api/spectrum/og6a2Cbxa7/structure.png?h=300&w=458 "2-[(1R)-4-methyl-1-cyclohex-3-enyl]-2-propanethiol")
