SpectraBase Spectrum ID |
2T5cO3NL09I |
Name |
1-(2-Methyl-1-cycloheptenyl)-2-pentanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H22O |
InChI |
InChI=1S/C13H22O/c1-3-7-13(14)10-12-9-6-4-5-8-11(12)2/h3-10H2,1-2H3 |
InChIKey |
LUPHDLNVHYVPRN-UHFFFAOYSA-N |
Molecular Weight |
194.318 g/mol |
SMILES |
C(C(CCC)=O)C1=C(CCCCC1)C |
SPLASH |
splash10-00e9-9300000000-f384c910f857d5b89a99 |
Source of Spectrum |
C-117-5436-17 |
Synonyms |
1-(2-Methyl-1-cyclohepten-1-yl)-2-pentanone |
Wiley ID |
758833 |