SpectraBase Spectrum ID |
DQa8iTN4fQ6 |
Name |
2-Methyl-4-oxidanyl-3-propanoyl-cyclohex-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14O3 |
InChI |
InChI=1S/C10H14O3/c1-3-7(11)10-6(2)8(12)4-5-9(10)13/h9,13H,3-5H2,1-2H3 |
InChIKey |
ZCSFAIAKISJEMY-UHFFFAOYSA-N |
Molecular Weight |
182.219 g/mol |
SMILES |
OC1C(=C(C(=O)CC1)C)C(=O)CC |
SPLASH |
splash10-03e9-3900000000-90310cf34bcae08e7c6d |
Source of Spectrum |
K1-2003-646-2 |
Synonyms |
4-Hydroxy-2-methyl-3-(1-oxopropyl)-1-cyclohex-2-enone
4-Hydroxy-2-methyl-3-propanoyl-cyclohex-2-en-1-one
4-Hydroxy-2-methyl-3-propionyl-cyclohex-2-en-1-one |
Wiley ID |
1520738 |