SpectraBase Spectrum ID |
I3OyytWSGZS |
Name |
5,6,7,8,9,10-HEXAHYDRO-5-OXOBENZOCYCLOOCTENE-2-CARBOXYLIC ACID |
Source of Sample |
N. Allinger, Wayne State University, Detroit, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O3 |
InChI |
InChI=1S/C13H14O3/c14-12-5-3-1-2-4-9-8-10(13(15)16)6-7-11(9)12/h6-8H,1-5H2,(H,15,16) |
InChIKey |
XUVASGZGKIUMKH-UHFFFAOYSA-N |
Melting Point |
162-163C |
Molecular Weight |
218.251999 |
Synonyms |
2-BENZOCYCLOOCTENECARBOXYLIC ACID, 5-OXO-5,6,7,8,9,10-HEXAHYDRO-, |
Technique |
KBr WAFER |