SpectraBase Spectrum ID |
3PLzbp39NkC |
Name |
2,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-3-oxidanyl-cyclohexan-1-one |
CAS Registry Number |
98419-07-9 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24O2 |
InChI |
InChI=1S/C15H24O2/c1-11(2)7-10-15(17)13(3,4)9-8-12(16)14(15,5)6/h7,10,17H,1,8-9H2,2-6H3/b10-7+ |
InChIKey |
RSTLRSBBJGESHM-JXMROGBWSA-N |
Molecular Weight |
236.355 g/mol |
SMILES |
OC1(C(C(=O)CCC1(C)C)(C)C)\C=C\C(=C)C |
SPLASH |
splash10-0006-9200000000-cf7a825cfb898f899214 |
Source of Spectrum |
H-68-646-23 |
Synonyms |
3-Hydroxy-2,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohexanone
3-Hydroxy-2,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohexan-1-one
3-Hydroxy-2,2,4,4-tetramethyl-3-[(1E)-3-methylbuta-1,3-dienyl]cyclohexanone |
Wiley ID |
1238711 |