| SpectraBase Spectrum ID |
879UHOhMnI8 |
| Name |
1-ETHOXYCARBONYL-4-METHYL-3-OXABICYCLO[3.3.0]-6-OCTEN-2-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H14O4 |
| InChI |
InChI=1S/C11H14O4/c1-3-14-9(12)11-6-4-5-8(11)7(2)15-10(11)13/h4-5,7-8H,3,6H2,1-2H3/t7-,8+,11+/m0/s1 |
| InChIKey |
UVXGREIVLNCLQO-VAOFZXAKSA-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-3-OXABICYCLO[3.3.0]-6-OCTEN-2-ONE](/api/spectrum/879UHOhMnI8/structure.png?h=300&w=458 "1-ETHOXYCARBONYL-4-METHYL-3-OXABICYCLO[3.3.0]-6-OCTEN-2-ONE")
