| SpectraBase Spectrum ID |
Enbk1sFTaGm |
| Name |
(-)-1aalpha,2,2abeta,5,6,6abeta,7,7aalpha-OCTAHYDRO-1,1,6a-TRIMETHYL-1H-CYCLOPROPA[b]NAPHTHALEN-4(3H)-ONE |
| Source of Sample |
A. Taticchi, University of Perugia, Perugia, Italy |
| Comments |
Some carbon atoms are unassigned |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-13(2)11-7-9-6-10(15)4-5-14(9,3)8-12(11)13/h9,11-12H,4-8H2,1-3H3/t9-,11-,12+,14+/m0/s1 |
| InChIKey |
PGHAWVVLDXESQX-PQFRYHKHSA-N |
| Melting Point |
76C |
| Molecular Weight |
206.33 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
![(-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(3H)-one](/api/spectrum/Enbk1sFTaGm/structure.png?h=300&w=458 "(-)-1a alpha, 2,2a beta, 5,6,6a beta, 7,7a alpha-octahydro-1,1,6a-trimethyl-1H-cyclopropa[b]naphthalen-4(3H)-one")
