| SpectraBase Spectrum ID |
3Pd0dhZSfpc |
| Name |
6-ISOPROPYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE |
| Comments |
# |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C12H18O2 |
| InChI |
InChI=1S/C12H18O2/c1-7(2)10-4-9-5-11(10)12(6-9)14-8(3)13/h9,11-12H,4-6H2,1-3H3/t9-,11-,12+/m0/s1 |
| InChIKey |
CDJLWSRNFTVJJD-ZMLRMANQSA-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 |
![6-ISOPROPYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE](/api/spectrum/3Pd0dhZSfpc/structure.png?h=300&w=458 "6-ISOPROPYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL ACETATE")
