SpectraBase Spectrum ID |
LvTsses0a7f |
Name |
3,4,5,6,9,10-HEXAHYDRO-4-METHYLBENZOCYCLOOCTENE-1,8(2H,7H)-DIONE |
Source of Sample |
S. Swaminathan, University of Madras, Madras, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H18O2 |
InChI |
InChI=1S/C13H18O2/c1-9-5-8-13(15)12-7-6-10(14)3-2-4-11(9)12/h9H,2-8H2,1H3 |
InChIKey |
JMCKKFYLOFTBAD-UHFFFAOYSA-N |
Literature Reference |
JOCE 31, 656(1966) |
Melting Point |
58-59C |
Molecular Weight |
206.285004 |
Synonyms |
BENZOCYCLOOCTENE-1,8/2H,7H/-DIONE, 3,4,5,6,9,10-HEXAHYDRO-4-METHYL-, |
Technique |
CAPILLARY CELL: MELT |