| SpectraBase Spectrum ID |
FkVD3Hiw6bh |
| Name |
S-[1-(Prop-2-enyl)cyclohex-2-enyl] N-isopropylmonothiocarbamate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H21NOS |
| InChI |
InChI=1S/C13H21NOS/c1-4-8-13(9-6-5-7-10-13)16-12(15)14-11(2)3/h4,6,9,11H,1,5,7-8,10H2,2-3H3,(H,14,15) |
| InChIKey |
WAZJCWCDOKUXJE-UHFFFAOYSA-N |
| Molecular Weight |
239.377 g/mol |
| SMILES |
N(C(SC1(C=CCCC1)CC=C)=O)C(C)C |
| SPLASH |
splash10-00fu-9500000000-c9fc6375e10d2c0ab670 |
| Source of Spectrum |
U1-2002-2982-20 |
| Synonyms |
S-(1-allyl-2-cyclohexen-1-yl) isopropylthiocarbamate
N-propan-2-ylcarbamothioic acid S-[(1-prop-2-enyl-1-cyclohex-2-enyl)] ester
S-(1-allylcyclohex-2-en-1-yl) N-isopropylcarbamothioate
S-(1-prop-2-enylcyclohex-2-en-1-yl) N-propan-2-ylcarbamothioate |
| Wiley ID |
1523025 |
![S-[1-(Prop-2-enyl)cyclohex-2-enyl] N-isopropylmonothiocarbamate](/api/spectrum/FkVD3Hiw6bh/structure.png?h=300&w=458 "S-[1-(Prop-2-enyl)cyclohex-2-enyl] N-isopropylmonothiocarbamate")
