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(1S,6R)-7-(phenoxy)bicyclo[4.2.0]oct-4-ene

View entire compound with spectra: 1 NMR

(1S,6R)-7-(phenoxy)bicyclo[4.2.0]oct-4-ene
SpectraBase Compound ID 8TZZ9EFRBTF
InChI InChI=1S/C14H16O/c1-2-7-12(8-3-1)15-14-10-11-6-4-5-9-13(11)14/h1-3,5,7-9,11,13-14H,4,6,10H2/t11-,13-,14?/m0/s1
InChIKey PMKKXTRUWWUSLI-ULVQEXTCSA-N
Mol Weight 200.28 g/mol
Molecular Formula C14H16O
Exact Mass 200.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EC2KCQixeAp
Name (1S,6R)-7-(phenoxy)bicyclo[4.2.0]oct-4-ene
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H16O
InChI InChI=1S/C14H16O/c1-2-7-12(8-3-1)15-14-10-11-6-4-5-9-13(11)14/h1-3,5,7-9,11,13-14H,4,6,10H2/t11-,13-,14?/m0/s1
InChIKey PMKKXTRUWWUSLI-ULVQEXTCSA-N
Literature Reference Author ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ
Literature Reference Citation UNI_MAINZ,INTERNAL_DB(2007)
Molecular Weight 200.280 g/mol
Source File Reference MHKO15664