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

*Links on SpectraBase are not permalinks.
2-(1'-Hydroxy-1',2'-dihydro-benzocyclobuten-1'-yl)-2,4,4-trimethyl-pentan-3-one
SpectraBase Compound ID 1ECgfjDokQM
InChI InChI=1S/C16H22O2/c1-14(2,3)13(17)15(4,5)16(18)10-11-8-6-7-9-12(11)16/h6-9,18H,10H2,1-5H3
InChIKey DCNJMJZQNDFMCL-UHFFFAOYSA-N
Mol Weight 246.35 g/mol
Molecular Formula C16H22O2
Exact Mass 246.16198 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 63B8VzoMfKg
Name 2-(1'-Hydroxy-1',2'-dihydro-benzocyclobuten-1'-yl)-2,4,4-trimethyl-pentan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H22O2
InChI InChI=1S/C16H22O2/c1-14(2,3)13(17)15(4,5)16(18)10-11-8-6-7-9-12(11)16/h6-9,18H,10H2,1-5H3
InChIKey DCNJMJZQNDFMCL-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference M. Yoshioka, K. Nishizawa, M. Arai, J. Chem. Soc. Perkin I 541 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3