| SpectraBase Spectrum ID |
Kiy5xH3c8xF |
| Name |
3-ACETOXYTETRACYCLO[9.2.1.0(3,12).0(4,9).0(5,7)]TRIDECANE |
| Comments |
, |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C16H20O2 |
| InChI |
InChI=1S/C16H20O2/c1-5(17)18-16-6-2-7-8(3-6)15(16)14-9-4-10-12(11(7)9)13(10)14/h6-16H,2-4H2,1H3/t6-,7+,8-,9+,10-,11+,12-,13-,14-,15-,16?/m0/s1 |
| InChIKey |
CPJSNDMVLAGPKZ-ZYYNZPCPSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
U.M.DZHEMILEV, R.I.KHUSNUTDINOV, Z.S.MUSLIMOV, G.A.TOLSTIKOV, O.M.NEFEDOV(1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 256-257. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![3-ACETOXYTETRACYCLO[9.2.1.0(3,12).0(4,9).0(5,7)]TRIDECANE](/api/spectrum/Kiy5xH3c8xF/structure.png?h=300&w=458 "3-ACETOXYTETRACYCLO[9.2.1.0(3,12).0(4,9).0(5,7)]TRIDECANE")
