| SpectraBase Spectrum ID |
AvRanrVVPU1 |
| Name |
(-)-1aalpha,2,6,6abeta,7,7aalpha-HEXAHYDRO-1,1,3,6a-TETRAMETHYL-1H-CYCLOPROPA[b]NAPHTHALEN-4(5H)-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 |
C15H22O |
| InChI |
InChI=1S/C15H22O/c1-9-10-7-11-12(14(11,2)3)8-15(10,4)6-5-13(9)16/h11-12H,5-8H2,1-4H3/t11-,12+,15+/m0/s1 |
| InChIKey |
YZENAZYSSSQJTN-YWPYICTPSA-N |
| Melting Point |
75.5-76C |
| Molecular Weight |
218.34 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
![(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,3,6a-tetramethyl-1H-cyclopropa[b]naphthalen-4(5H)-one](/api/spectrum/AvRanrVVPU1/structure.png?h=300&w=458 "(-)-1a alpha, 2,6,6a beta, 7,7a alpha-hexahydro-1,1,3,6a-tetramethyl-1H-cyclopropa[b]naphthalen-4(5H)-one")
