| SpectraBase Spectrum ID |
Dz42p2FuUQr |
| Name |
1-formylaminomethyl-7,7-ethylenedioxy-5,5-dimethyl-bicyclo[6.4.0]dodecan-2-ene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H29NO3 |
| InChI |
InChI=1S/C18H29NO3/c1-16(2)7-5-9-17(13-19-14-20)8-4-3-6-15(17)18(12-16)21-10-11-22-18/h5,9,14-15H,3-4,6-8,10-13H2,1-2H3,(H,19,20)/b9-5- |
| InChIKey |
RBAZYEJBNYNFIG-UITAMQMPSA-N |
| Molecular Weight |
307.434 g/mol |
| SMILES |
N(C=O)CC12C(C3(CC(C\C=C/2)(C)C)OCCO3)CCCC1 |
| SPLASH |
splash10-0006-0910000000-603a0355e2e2809a7c63 |
| Source of Spectrum |
J-52-2353-43 |
| Synonyms |
N-{7,7-dimethyl-2,3,4,4a,6,7,8,10a-octahydro-1H-spiro[-benzo[8]annulene-5,2'-[1,3]dioxolane]-10a-ylmethyl}formamide |
| Wiley ID |
1309077 |
![1-formylaminomethyl-7,7-ethylenedioxy-5,5-dimethyl-bicyclo[6.4.0]dodecan-2-ene](/api/spectrum/Dz42p2FuUQr/structure.png?h=300&w=458 "1-formylaminomethyl-7,7-ethylenedioxy-5,5-dimethyl-bicyclo[6.4.0]dodecan-2-ene")
