| SpectraBase Spectrum ID |
Hb58pDRxEVy |
| Name |
1,4,7,7-TETRAMETHYL-2-METHYLENEBICYCLO[2.2.1]HEPTANE |
| Comments |
2 |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H20 |
| InChI |
InChI=1S/C12H20/c1-9-8-11(4)6-7-12(9,5)10(11,2)3/h1,6-8H2,2-5H3/t11-,12+/m1/s1 |
| InChIKey |
GKABBRBLLJNQAW-NEPJUHHUSA-N |
| Instrument Name |
Bruker AM-500 |
| Literature Reference |
V.A.ANDREEV, V.B.NIGMATOVA, S.N.ANFILOGOVA, T.I.PEKHK, N.A.BELIKOVA (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1313-1314. |
| NMR Standard |
CDCL3 |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1,4,7,7-TETRAMETHYL-2-METHYLENEBICYCLO[2.2.1]HEPTANE](/api/spectrum/Hb58pDRxEVy/structure.png?h=300&w=458 "1,4,7,7-TETRAMETHYL-2-METHYLENEBICYCLO[2.2.1]HEPTANE")
