| SpectraBase Spectrum ID |
LfUXBMzonA |
| Name |
5-Hepten-2-one, 6-methyl- |
| CAS Registry Number |
110-93-0 |
| Comments |
Structure changed after expert review |
| 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(=CCCC(C)=O)C |
| SPLASH |
splash10-052f-9100000000-002514894fbfee7a8d6d |
| Source of Spectrum |
W5-1989-2497-0 |
| 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 |
1130114 |
