| SpectraBase Spectrum ID |
5vPSoBSshTM |
| Name |
HEXAHYDRO-6alpha-HYDROXY-2,2,3a-TRIMETHYL-1(2H)-PENTALENONE |
| Source of Sample |
L. A. Paquette, A. Leone-Bay J. Amer. Chem. Soc. 105, 7352(1983) |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O2 |
| InChI |
InChI=1S/C11H18O2/c1-10(2)6-11(3)5-4-7(12)8(11)9(10)13/h7-8,12H,4-6H2,1-3H3/t7-,8?,11?/m1/s1 |
| InChIKey |
GARJDKVIPQIGFK-OBEAGUGNSA-N |
| Molecular Weight |
182.26 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Not Reported |
| Synonyms |
PENTALENONE, 1/2H/-, HEXAHYDRO-6A-HYDROXY-2,2,3A-TRIMETHYL-, |
