SpectraBase Spectrum ID |
3DZoSKdN2OW |
Name |
2-AMINO-7,8,9,10-TETRAHYDROBENZOCYCLOOCTEN-5(6H)-ONE |
Source of Sample |
N. Allinger, Wayne State University, Detroit, Michigan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H15NO |
InChI |
InChI=1S/C12H15NO/c13-10-6-7-11-9(8-10)4-2-1-3-5-12(11)14/h6-8H,1-5,13H2 |
InChIKey |
LNAAPKZXZNHYFT-UHFFFAOYSA-N |
Melting Point |
100.5-101C |
Molecular Weight |
189.257996 |
Synonyms |
BENZOCYCLOOCTENONE, 5/6H/-, 2-AMINO-7,8,9,10-TETRAHYDRO-, |
Technique |
KBr WAFER |