| SpectraBase Spectrum ID |
JedGjPTU7Ad |
| Name |
(E)-4,4-Dimethyl-2-(2-methylpropylidene)cyclopentyl N-phenylcarbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H25NO2 |
| InChI |
InChI=1S/C18H25NO2/c1-13(2)10-14-11-18(3,4)12-16(14)21-17(20)19-15-8-6-5-7-9-15/h5-10,13,16H,11-12H2,1-4H3,(H,19,20)/b14-10+ |
| InChIKey |
NPRSQFLOZFUBKA-GXDHUFHOSA-N |
| Molecular Weight |
287.403 g/mol |
| SMILES |
N(C(=O)OC1\C(CC(C1)(C)C)=C\C(C)C)c1ccccc1 |
| SPLASH |
splash10-0udi-0900000000-27d3e44ed887ed281dd8 |
| Source of Spectrum |
KC-1992-3344-23 |
| Synonyms |
(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl phenylcarbamate
N-phenylcarbamic acid[(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl]ester
[(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl]N-phenylcarbamate
[(2E)-4,4-dimethyl-2-(2-methylpropylidene)cyclopentyl] N-phenylcarbamate |
| Wiley ID |
777831 |
