| SpectraBase Spectrum ID |
CTHCYl7YnHT |
| Name |
9,10-bis(N-cyclohexylcarbamoyloxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene |
| CAS Registry Number |
133947-60-1 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H42N2O4 |
| InChI |
InChI=1S/C28H42N2O4/c31-25(29-21-11-5-3-6-12-21)33-19-23-24(20-34-26(32)30-22-13-7-4-8-14-22)28-16-10-2-1-9-15-27(23,28)17-18-28/h17-18,21-22H,1-16,19-20H2,(H,29,31)(H,30,32) |
| InChIKey |
CGCHKKJEEBKINA-UHFFFAOYSA-N |
| Molecular Weight |
470.654 g/mol |
| SMILES |
N(C(OCC1=C(COC(NC2CCCCC2)=O)C23C1(CCCCCC3)C=C2)=O)C1CCCCC1 |
| SPLASH |
splash10-0udi-0090000000-2497f25fd21ba470e70c |
| Source of Spectrum |
K-124-1835-2 |
| Synonyms |
[10-({[(cyclohexylamino)carbonyl]oxy}methyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-dien-9-yl]methyl cyclohexylcarbamate |
| Wiley ID |
1392908 |
![9,10-bis(N-cyclohexylcarbamoyloxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene](/api/spectrum/CTHCYl7YnHT/structure.png?h=300&w=458 "9,10-bis(N-cyclohexylcarbamoyloxymethyl)tricyclo[6.2.2.0(1,8)]dodeca-9,11-diene")
