| SpectraBase Spectrum ID |
4aMRLGVXPPH |
| Name |
1,2,2,4-TETRAMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE |
| Comments |
CKîþÞ |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H20 |
| InChI |
InChI=1S/C12H20/c1-9-10(2,3)12(5)7-6-11(9,4)8-12/h1,6-8H2,2-5H3 |
| InChIKey |
XHEJSSMKNMPSOD-UHFFFAOYSA-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 |
![1,2,2,4-TETRAMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE](/api/spectrum/4aMRLGVXPPH/structure.png?h=300&w=458 "1,2,2,4-TETRAMETHYL-3-METHYLENEBICYCLO[2.2.1]HEPTANE")
