| SpectraBase Spectrum ID |
4xvfbPSW68E |
| Name |
1-ETHOXYCARBONYL-4-METHYL-6-PHENYL-3-OXABICYCLO[3.1.0]HEXAN-2-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C15H16O4 |
| InChI |
InChI=1S/C15H16O4/c1-3-18-13(16)15-11(9(2)19-14(15)17)12(15)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3/t9-,11-,12-,15-/m0/s1 |
| InChIKey |
GSSFITBJQQEYHU-OXUWNYNTSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.N.KASATKIN, A.N.KULAK, R.KH.BIKTIMIROV, G.A.TOLSTIKOV, O.V.SHITIKOVA,V.R.SULTANMURATOVA (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 946-954. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1-ETHOXYCARBONYL-4-METHYL-6-PHENYL-3-OXABICYCLO[3.1.0]HEXAN-2-ONE](/api/spectrum/4xvfbPSW68E/structure.png?h=300&w=458 "1-ETHOXYCARBONYL-4-METHYL-6-PHENYL-3-OXABICYCLO[3.1.0]HEXAN-2-ONE")
