| SpectraBase Spectrum ID |
9JmE6MTk3SI |
| Name |
S-(1R(*),1'R(*),2E,2'R(*))-1-(2'-t-butoxy-4'-oxocyclopentyl)oct-2-enyl N,N-dimethylthiocarbamate |
| CAS Registry Number |
112837-08-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H35NO3S |
| InChI |
InChI=1S/C20H35NO3S/c1-7-8-9-10-11-12-18(25-19(23)21(5)6)16-13-15(22)14-17(16)24-20(2,3)4/h11-12,16-18H,7-10,13-14H2,1-6H3/b12-11+/t16-,17-,18-/m1/s1 |
| InChIKey |
GBYKTFOSYXSJDX-BECVJJOHSA-N |
| Molecular Weight |
369.564 g/mol |
| SMILES |
C(S[C@@]([C@]1([C@@](CC(C1)=O)(OC(C)(C)C)[H])[H])(\C=C\CCCCC)[H])(N(C)C)=O |
| SPLASH |
splash10-0ab9-9300000000-a836448dd0ba3545454b |
| Source of Spectrum |
B-40-962-32 |
| Synonyms |
S-{(1R,2E)-1-[(1R,2R)-2-tert-butoxy-4-oxocyclopentyl]-2-octenyl} dimethylthiocarbamate |
| Wiley ID |
1353660 |
