| SpectraBase Spectrum ID |
GDERAdU6CLK |
| Name |
2BETA-ACETOXYMETHYLBICYCLO[3.3.0]OCT-3-EN-7-ONE |
| Comments |
CK |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C11H14O3 |
| InChI |
InChI=1S/C11H14O3/c1-7(12)14-6-9-3-2-8-4-10(13)5-11(8)9/h2-3,8-9,11H,4-6H2,1H3/t8-,9-,11+/m0/s1 |
| InChIKey |
XNBXKNRZUDFGSE-ATZCPNFKSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, R.R.AKHMETVALEEV, V.M.ZHURBA, E.V.VASIL'EVA, M.S.MIFTAKHOV(1992) Zhurn.Org.Khim.(Russ. Lang.): v.28, N4, 712-723. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![2BETA-ACETOXYMETHYLBICYCLO[3.3.0]OCT-3-EN-7-ONE](/api/spectrum/GDERAdU6CLK/structure.png?h=300&w=458 "2BETA-ACETOXYMETHYLBICYCLO[3.3.0]OCT-3-EN-7-ONE")
