| SpectraBase Spectrum ID |
ASdVUo5CKhc |
| Name |
1-ETHOXYCARBONYL-4-METHYL-6-(2-PROPYL-1-PENTENYL)-3-OXABICYCLO[3.1.0]HEXAN-2-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H26O4 |
| InChI |
InChI=1S/C17H26O4/c1-5-8-12(9-6-2)10-13-14-11(4)21-16(19)17(13,14)15(18)20-7-3/h10-11,13-14H,5-9H2,1-4H3/t11-,13-,14-,17+/m0/s1 |
| InChIKey |
YPAWWPVBYKQDOP-PLNCSYRRSA-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-(2-PROPYL-1-PENTENYL)-3-OXABICYCLO[3.1.0]HEXAN-2-ONE](/api/spectrum/ASdVUo5CKhc/structure.png?h=300&w=458 "1-ETHOXYCARBONYL-4-METHYL-6-(2-PROPYL-1-PENTENYL)-3-OXABICYCLO[3.1.0]HEXAN-2-ONE")
