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(E)-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 3-(benzo[D][1,3]dioxol-5-yl)acrylate

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(E)-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 3-(benzo[D][1,3]dioxol-5-yl)acrylate
SpectraBase Compound ID G4CvSNGcd7G
InChI InChI=1S/C20H24O4/c1-19(2)14-8-9-20(19,3)17(11-14)24-18(21)7-5-13-4-6-15-16(10-13)23-12-22-15/h4-7,10,14,17H,8-9,11-12H2,1-3H3/b7-5+/t14-,17?,20+/m1/s1
InChIKey PYUDOIXLMHGZJD-QHMVEWCXSA-N
Mol Weight 328.41 g/mol
Molecular Formula C20H24O4
Exact Mass 328.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3wvrmq1m50h
Name (E)-(1R,2S,4R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 3-(benzo[D][1,3]dioxol-5-yl)acrylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.167459249 u
Formula C20H24O4
InChI InChI=1S/C20H24O4/c1-19(2)14-8-9-20(19,3)17(11-14)24-18(21)7-5-13-4-6-15-16(10-13)23-12-22-15/h4-7,10,14,17H,8-9,11-12H2,1-3H3/b7-5+/t14-,17?,20+/m1/s1
InChIKey PYUDOIXLMHGZJD-QHMVEWCXSA-N
Molecular Weight 328.408 g/mol
SMILES C(\C=C\C1=CC2=C(OCO2)C=C1)(=O)OC1[C@@]2(CC[C@](C1)(C2(C)C)[H])C