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1b-Carbomethoxy-1aa, 2a,2aa,6ba,7a,7aa-hexahydro-2,7-methano-1H-cyclopropa(B)biphenylene
SpectraBase Compound ID 73wF0m21qcL
InChI InChI=1S/C16H16O2/c1-18-16(17)15-13-9-6-10(14(13)15)12-8-5-3-2-4-7(8)11(9)12/h2-5,9-15H,6H2,1H3
InChIKey DWPVTEUPEPEMSD-UHFFFAOYSA-N
Mol Weight 240.3 g/mol
Molecular Formula C16H16O2
Exact Mass 240.11503 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Le6g2e52jHb
Name 1b-Carbomethoxy-1aa, 2a,2ab,6bb,7a,7aa-hexahydro-2,7-methano-1H-cyclopropa(B)biphenylene
CAS Registry Number 109979-12-6#
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16O2
InChI InChI=1S/C16H16O2/c1-18-16(17)15-13-9-6-10(14(13)15)12-8-5-3-2-4-7(8)11(9)12/h2-5,9-15H,6H2,1H3
InChIKey DWPVTEUPEPEMSD-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference M.D. Gheorghiu, E. Olteanu, J. Org. Chem. 52, 5158 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3