| SpectraBase Spectrum ID |
7L4UvI2cpH1 |
| Name |
methyl N-allyl-N-(1-allylcyclohexyl)carbamate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H23NO2 |
| InChI |
InChI=1S/C14H23NO2/c1-4-9-14(10-7-6-8-11-14)15(12-5-2)13(16)17-3/h4-5H,1-2,6-12H2,3H3 |
| InChIKey |
VZQJXBAAPGETST-UHFFFAOYSA-N |
| Molecular Weight |
237.343 g/mol |
| SMILES |
C(N(C1(CC=C)CCCCC1)CC=C)(=O)OC |
| SPLASH |
splash10-0002-0930000000-aed6662cd14f07815414 |
| Source of Spectrum |
ES-2005-3466-24 |
| Synonyms |
methyl N-prop-2-enyl-N-(1-prop-2-enylcyclohexyl)carbamate
N-allyl-N-(1-allylcyclohexyl)carbamic acid methyl ester
N-prop-2-enyl-N-(1-prop-2-enylcyclohexyl)carbamic acid methyl ester |
| Wiley ID |
1563551 |
