| SpectraBase Spectrum ID |
78tjs2p9oEa |
| Name |
4-ACETOXYMETHYL-6,6-DICHLOROBICYCLO[3.2.0]HEPT-2-EN-7-ONE |
| Comments |
10 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H10Cl2O3 |
| InChI |
InChI=1S/C10H10Cl2O3/c1-5(13)15-4-6-2-3-7-8(6)10(11,12)9(7)14/h2-3,6-8H,4H2,1H3/t6-,7+,8-/m0/s1 |
| InChIKey |
LOUDPCPBDXXZNO-RNJXMRFFSA-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 |
![4-ACETOXYMETHYL-6,6-DICHLOROBICYCLO[3.2.0]HEPT-2-EN-7-ONE](/api/spectrum/78tjs2p9oEa/structure.png?h=300&w=458 "4-ACETOXYMETHYL-6,6-DICHLOROBICYCLO[3.2.0]HEPT-2-EN-7-ONE")
