For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
trans-4a.beta.-Methyl-1.alpha.-(2'-oxo-spirocyclobutyl)-1,2,3,4,4a,10a,9,10-octahydro-phenanthrene
SpectraBase Compound ID 5YkS0Xso7w6
InChI InChI=1S/C18H22O/c1-17-10-4-11-18(12-9-16(18)19)15(17)8-7-13-5-2-3-6-14(13)17/h2-3,5-6,15H,4,7-12H2,1H3
InChIKey MWKBFGVNYGTZIT-UHFFFAOYSA-N
Mol Weight 254.37 g/mol
Molecular Formula C18H22O
Exact Mass 254.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID HbJ4Q8ZmaUR
Name trans-4a.beta.-Methyl-1.alpha.-(2'-oxo-spirocyclobutyl)-1,2,3,4,4a,10a,9,10-octahydro-phenanthrene
CAS Registry Number 41487-68-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22O
InChI InChI=1S/C18H22O/c1-17-10-4-11-18(12-9-16(18)19)15(17)8-7-13-5-2-3-6-14(13)17/h2-3,5-6,15H,4,7-12H2,1H3
InChIKey MWKBFGVNYGTZIT-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference B.M. Trost, P.H. Scudder, J. Am. Chem. Soc. 99, 7601 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3