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3A-ACETYLOXY-1,2,3,3A,5,7A-HEXAHYDRO-1,5-METHANO-4H-INDEN-4-ONE
SpectraBase Compound ID GQ2n21kvP2a
InChI InChI=1S/C12H14O3/c1-7(13)15-12-5-4-8-6-9(11(12)14)2-3-10(8)12/h2-3,8-10H,4-6H2,1H3/t8-,9-,10+,12+/m1/s1
InChIKey UKEZGSZJJDKQNB-SVDPJWKOSA-N
Mol Weight 206.24 g/mol
Molecular Formula C12H14O3
Exact Mass 206.094294 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HMv8MNM2XFt
Name 3A-ACETYLOXY-1,2,3,3A,5,7A-HEXAHYDRO-1,5-METHANO-4H-INDEN-4-ONE
Compound Number 32
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H14O3
InChI InChI=1S/C12H14O3/c1-7(13)15-12-5-4-8-6-9(11(12)14)2-3-10(8)12/h2-3,8-10H,4-6H2,1H3/t8-,9-,10+,12+/m1/s1
InChIKey UKEZGSZJJDKQNB-SVDPJWKOSA-N
Literature Reference Author P.YATES,T.S.MACAS
Literature Reference Citation CAN.J.CHEM.,66,1(1988)
Literature Reference DOI 10.1139/v88-001
Molecular Weight 206.241 g/mol
Solvent CDCl3
Source File Reference UWED5925