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(1bS,2aR,3aS,4aS)-octahydro-2H-2,4-methanoindeno[1,2-b:5,6-b']bis(oxirene)

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(1bS,2aR,3aS,4aS)-octahydro-2H-2,4-methanoindeno[1,2-b:5,6-b']bis(oxirene)
SpectraBase Compound ID LX6SfIA6tVV
InChI InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2/t3?,4-,5+,6?,7?,8-,9+,10?/m0/s1
InChIKey BQQUFAMSJAKLNB-RDYUXCNSSA-N
Mol Weight 164.2 g/mol
Molecular Formula C10H12O2
Exact Mass 164.08373 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D98MBJFub7i
Name octahydro-1aH-2,4-methanoindeno[1,2-b:5,6-b']bis(oxirene)
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C10H12O2/c1-4-3-2-6-10(11-6)7(3)5(1)9-8(4)12-9/h3-10H,1-2H2/t3?,4-,5+,6?,7?,8-,9+,10?/m0/s1
InChIKey BQQUFAMSJAKLNB-RDYUXCNSSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7459
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZERO/001310; IOH_ID: IOH-014463
Temperature 297 °C