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VHVOLFRBFDOUSH-NSCUHMNNSA-N

View entire compound with spectra: 19 NMR, 3 FTIR, 17 MS (GC), and 2 Near IR

VHVOLFRBFDOUSH-NSCUHMNNSA-N
SpectraBase Compound ID GgefQ0h6GTN
InChI InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
InChIKey VHVOLFRBFDOUSH-NSCUHMNNSA-N
Mol Weight 162.19 g/mol
Molecular Formula C10H10O2
Exact Mass 162.06808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6xsk3A8m09G
Name 1,2-Methylenedioxy-4-trans-propenyl-benzene
CAS Registry Number 4043-71-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10O2
InChI InChI=1S/C10H10O2/c1-2-3-8-4-5-9-10(6-8)12-7-11-9/h2-6H,7H2,1H3/b3-2+
InChIKey VHVOLFRBFDOUSH-NSCUHMNNSA-N
Instrument Name Bruker WP-80
Literature Reference V. Formacek, Thesis (Ph.D.), Univ. of Wuerzburg, Germany (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6