SpectraBase Spectrum ID |
GfW4H9Tk8zv |
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 |
splash10-052f-9100000000-002514894fbfee7a8d6d |
Source of Spectrum |
W-26-730-9 |
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 |
1130097 |