| SpectraBase Spectrum ID |
C6ohwKvBEIR |
| Name |
Propanamide, 2-[dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-N,N-diethyl-, [3aS-[3a.alpha.,4E,6.alpha.(E),6a.alpha.]]- |
| CAS Registry Number |
80009-22-9 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H27NO4 |
| InChI |
InChI=1S/C17H27NO4/c1-7-10-12-14-15(22-17(5,6)21-14)13(20-12)11(4)16(19)18(8-2)9-3/h7,10,12,14-15H,8-9H2,1-6H3/b10-7-,13-11+/t12-,14-,15+/m0/s1 |
| InChIKey |
NPDMGTCEAGCZMK-ZYZILCJXSA-N |
| Molecular Weight |
309.406 g/mol |
| SMILES |
C(\C(=C/1[C@@]2([C@](OC(O2)(C)C)([H])[C@@](O1)(\C=C/C)[H])[H])C)(N(CC)CC)=O |
| SPLASH |
splash10-0536-9300000000-25c1c701841f6bdb0af1 |
| Source of Spectrum |
C-103-7569-0 |
| Synonyms |
2-[(3aS,4E,6S,6aS)-2,2-dimethyl-6-[(1Z)-prop-1-en-1-yl]-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-ylidene]-N,N-diethylpropanamide
Furo[3,4-d]-1,3-dioxole, propanamide deriv.
N,N,-diethyl-(E)-2-[2(S),3(S)-(isopropylidenedioxy)-5(R)-[(Z)-propenyl]tetrahydrofuran-2-ylidene]propionamide
N,N,diethyl-2(S)-carboxamido-4(S),5(S)-(isopropylidenedioxy)-2(S)-methyl-3(S)-[(Z)-propyl]cyclopentanone
N,N-diethyl-2(S)-carboxamido-4(S),5(S)-(isopropylidenedioxy)-2(S)-methyl-3(S)-[(E)-propenyl]cyclopentanone |
| Wiley ID |
1310660 |
![Propanamide, 2-[dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-N,N-diethyl-, [3aS-[3a.alpha.,4E,6.alpha.(E),6a.alpha.]]-](/api/spectrum/C6ohwKvBEIR/structure.png?h=300&w=458 "Propanamide, 2-[dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-N,N-diethyl-, [3aS-[3a.alpha.,4E,6.alpha.(E),6a.alpha.]]-")
