| SpectraBase Spectrum ID |
FV8dOpLURQW |
| Name |
5-Hepten-2-one, 6-methyl- |
| CAS Registry Number |
110-93-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H14O |
| InChI |
InChI=1S/C8H14O/c1-7(2)5-4-6-8(3)9/h5H,4,6H2,1-3H3 |
| InChIKey |
UHEPJGULSIKKTP-UHFFFAOYSA-N |
| Molecular Weight |
126.199 g/mol |
| SMILES |
CC(CCC=C(C)C)=O |
| SPLASH |
splash10-0006-9000000000-add25e068e68ee4293da |
| Source of Spectrum |
VC-1981-743-0 |
| Synonyms |
2-Methyl-2-hepten-6-one
2-Methyl-6-oxo-2-heptene
2-Oxo-6-methylhept-5-ene
6-Methyl-5-hepten-2-one
6-Methyl hept-5-en-2-one
6-Methyl-5-heptene-2-one
6-Methylhept-5-en-2-one
Heptenone, methyl-
Sulcatone
AI3-05639
BRN 1741705
EINECS 203-816-7
EINECS 206-990-2
FEMA NO. 2707
HSDB 5565
NSC 15294 |
| Wiley ID |
1130098 |
