| SpectraBase Spectrum ID |
LOJGkpVIbUW |
| Name |
2,3,3a,5,8,8a-HEXAHYDRO-8a-HYDROXY-4(1H)-AZULENONE |
| Source of Sample |
P. M. Warner, S. L. Lu, E. Myers J. Amer. Chem. Soc. 99, 5102(1977) |
| Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O2 |
| InChI |
InChI=1S/C10H14O2/c11-9-5-1-2-6-10(12)7-3-4-8(9)10/h1-2,8,12H,3-7H2 |
| InChIKey |
FNZRGPGYVDMUNV-UHFFFAOYSA-N |
| Molecular Weight |
166.22 |
| Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90 |
| Synonyms |
AZULENONE, 4/1H/-, 2,3,3A,5,8,8A-HEXAHYDRO-8A-HYDROXY-, |
