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

*Links on SpectraBase are not permalinks.
4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-(2-phenylethyl)-, stereoisomer
SpectraBase Compound ID 9KbTuRmNWmH
InChI InChI=1S/C15H16O2/c16-15-14-11-8-12(17-15)10(13(11)14)7-6-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2
InChIKey LZYHPWQRCBAUJQ-UHFFFAOYSA-N
Mol Weight 228.29 g/mol
Molecular Formula C15H16O2
Exact Mass 228.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1xMMEfFaayE
Name 4-Oxatricyclo[3.2.1.0(2,7)]octan-3-one, 6-(2-phenylethyl)-, stereoisomer
CAS Registry Number 57803-34-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H16O2
InChI InChI=1S/C15H16O2/c16-15-14-11-8-12(17-15)10(13(11)14)7-6-9-4-2-1-3-5-9/h1-5,10-14H,6-8H2
InChIKey LZYHPWQRCBAUJQ-UHFFFAOYSA-N
Molecular Weight 228.291 g/mol
SMILES C12C3CC(C(C23)CCc2ccccc2)OC1=O
SPLASH splash10-0006-9800000000-8835282218d50d1ef962
Source of Spectrum AN-84-826-0
Synonyms 6-(2-phenylethyl)-4-oxatricyclo[3.2.1.0(2,7)]octan-3-one 6-Carboxy-3-hydroxy-2-.beta.-phenylethylbicyclo[3.1.0]hexane .delta.-lactone
Wiley ID 1230123