| SpectraBase Spectrum ID |
JJkREQ8DMDP |
| Name |
(+/-)-2BETA-ACETOXYMETHYL-3-OXATRICYCLO[4.2.0.0(2,4)]OCTAN-8-ONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H12O4 |
| InChI |
InChI=1S/C10H12O4/c1-5(11)13-4-10-8(14-10)3-6-2-7(12)9(6)10/h6,8-9H,2-4H2,1H3/t6-,8+,9+,10+/m1/s1 |
| InChIKey |
BXDPHEVPJXTEOI-CUJWVEQBSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, M.S.MIFTAKHOV, R.R.AKHMETVALEEV, E.V.VASIL'EVA, L.M.KHALILOV,V.M.ZHURBA (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2318-2327. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![(+/-)-2BETA-ACETOXYMETHYL-3-OXATRICYCLO[4.2.0.0(2,4)]OCTAN-8-ONE](/api/spectrum/JJkREQ8DMDP/structure.png?h=300&w=458 "(+/-)-2BETA-ACETOXYMETHYL-3-OXATRICYCLO[4.2.0.0(2,4)]OCTAN-8-ONE")
