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Propanamide, 2-[dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-N,N-diethyl-, [3aR-[3a.alpha.,4E,6.beta.(Z),6a.alpha.]]-
SpectraBase Compound ID A9F0dZWNuTE
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-FFMZPLBDSA-N
Mol Weight 309.41 g/mol
Molecular Formula C17H27NO4
Exact Mass 309.194008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1nfYQzPurvg
Name Propanamide, 2-[dihydro-2,2-dimethyl-6-(1-propenyl)furo[3,4-d]-1,3-dioxol-4(3aH)-ylidene]-N,N-diethyl-, [3aR-[3a.alpha.,4E,6.beta.(Z),6a.alpha.]]-
CAS Registry Number 77761-75-2
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-FFMZPLBDSA-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 splash10-0f6x-9310000000-8ce29469e0bb8cfe9a87
Source of Spectrum C-103-7570-0
Synonyms 2-[(3aR,4E,6S,6aR)-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-2(R)-carboxamido-4(S),5(S)-isopropylidene-2(R)-methyl-3(S)-[(E)-propenyl]cyclopentanone N,N-diethyl-2(S)-carboxamido-6(S),7(S)-(isopropylidenedioxy)-3(R)-methyl-2(S)-methylcyclohept-4-enone
Wiley ID 1310663