SpectraBase Spectrum ID |
C4RI2SZVhnQ |
Name |
8,9-DIHYDRO-2,3,4-TRIMETHOXY-7H-BENZOCYCLOHEPTENE-5-ACETIC ACID |
Source of Sample |
P. Gardner, University of Texas, Austin, Texas |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H20O5 |
InChI |
InChI=1S/C16H20O5/c1-19-12-8-10-6-4-5-7-11(9-13(17)18)14(10)16(21-3)15(12)20-2/h7-8H,4-6,9H2,1-3H3,(H,17,18) |
InChIKey |
QWRHVJDUJHVUOO-UHFFFAOYSA-N |
Melting Point |
119-121C |
Molecular Weight |
292.330994 |
Synonyms |
7H-BENZOCYCLOHEPTENE-5-ACETIC ACID, 8,9-DIHYDRO-2,3,4-TRIMETHOXY-, |
Technique |
KBr WAFER |