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(+/-)-2-ISOPROPYLIDENEBICYCLO[3.3.0]OCT-3-EN-7-ONE
SpectraBase Compound ID F8tTwilOgso
InChI InChI=1S/C11H14O/c1-7(2)10-4-3-8-5-9(12)6-11(8)10/h3-4,8,11H,5-6H2,1-2H3/t8-,11+/m1/s1
InChIKey RXTTXRYRIWDLNM-KCJUWKMLSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CBZnKGEFcxA
Name (+/-)-2-ISOPROPYLIDENEBICYCLO[3.3.0]OCT-3-EN-7-ONE
Comments 16x
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c1-7(2)10-4-3-8-5-9(12)6-11(8)10/h3-4,8,11H,5-6H2,1-2H3/t8-,11+/m1/s1
InChIKey RXTTXRYRIWDLNM-KCJUWKMLSA-N
Instrument Name Bruker AM-300
Literature Reference M.S.MIFTAKHOV, R.R.AKHMETVALEEV, V.M.ZHURBA, L.V.SPIRIKHIN, G.A.TOLSTIKOV(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 203-204.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported