| SpectraBase Spectrum ID |
7PXJjks8xYs |
| Name |
1-(ALPHA-METHOXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-6(11-2)10-5-7-3-8(10)9(10)4-7/h6-9H,3-5H2,1-2H3/t6?,7-,8+,9-,10- |
| InChIKey |
MAMZDYRMVUGZLW-LZNWETSPSA-N |
| Instrument Name |
Bruker WH-90 |
| Literature Reference |
N.A.BELIKOVA, S.A.LERMONTOV, T.G.SKORNYAKOVA, T.I.PEHK, E.T.LIPPMAA, A.F.PLATE(1979) Zhurn.Org.Khim.(Russ. Lang.): v.15, N3, 492-504. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![1-(ALPHA-METHOXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE](/api/spectrum/7PXJjks8xYs/structure.png?h=300&w=458 "1-(ALPHA-METHOXYETHYL)TRICYCLO[2.2.1.0(2,6)]HEPTANE")
