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10-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
SpectraBase Compound ID K1Av5vzaoBb
InChI InChI=1S/C12H12O/c1-13-6-2-3-7-8(4-6)11-10-5-9(7)12(10)11/h2-4,9-12H,5H2,1H3/t9-,10+,11-,12+/m1/s1
InChIKey VEXWNUPSBZPJBY-KXNHARMFSA-N
Mol Weight 172.23 g/mol
Molecular Formula C12H12O
Exact Mass 172.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2yz84CIHxCZ
Name 10-Methoxy-tetracyclo(5.4.0.0/2,4/.0/3,6/)undeca-1(7),8,10-triene
CAS Registry Number 56136-24-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12O
InChI InChI=1S/C12H12O/c1-13-6-2-3-7-8(4-6)11-10-5-9(7)12(10)11/h2-4,9-12H,5H2,1H3/t9-,10+,11-,12+/m1/s1
InChIKey VEXWNUPSBZPJBY-KXNHARMFSA-N
Instrument Name Bruker WH-90
Literature Reference L.A. Paquette, D.M. Cottrell, R.A.Snow, J. Am. Chem. Soc. 99, 3723 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3