SpectraBase Spectrum ID |
BsZohpLHGpM |
Name |
3,4,4a,7,8,8a-HEXAHYDRO-2(1H)-NAPHTHALENONE |
Source of Sample |
D. A. Evans, A. M. Golob, N. S. Mandel J. Amer. Chem. Soc. 100, 8170(1978) |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O |
InChI |
InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1,3,8-9H,2,4-7H2 |
InChIKey |
XWUZDBAHUBPYKN-UHFFFAOYSA-N |
Molecular Weight |
150.22 |
Solvent |
Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Varian XL-100 |
Synonyms |
NAPHTHALENONE, 2/1H/-, 3,4,4A,7,8,- 8A-HEXAHYDRO-, |