SpectraBase Compound ID | 8BxBzOWRGSk |
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InChI | InChI=1S/C14H22O/c1-11(2)8-10-14(5)12(15)7-6-9-13(14,3)4/h8,10H,1,6-7,9H2,2-5H3/b10-8+ |
InChIKey | BUIXYBRVJFSDRY-CSKARUKUSA-N |
Mol Weight | 206.33 g/mol |
Molecular Formula | C14H22O |
Exact Mass | 206.167065 g/mol |
SpectraBase Spectrum ID | Exz0cBEFDfL |
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Name | Cyclohexanone, 2,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-, (Z)- |
Alternate Name(s) | 2,3,3-Trimethyl-2-[(1E)-3-methyl-1,3-butadienyl]cyclohexanone 2,3,3-Trimethyl-2-[(1Z)-3-methyl-1,3-butadienyl]cyclohexanone 2,3,3-Trimethyl-2-(3-methyl-buta-1,3-dienyl)-cyclohexanone Cyclohexanone, 2,3,3-trimethyl-2-(3-methyl-1,3-butadienyl)-, (E)- 2,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclohexanone 2,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexan-1-one 2,3,3-trimethyl-2-[(1E)-3-methylbuta-1,3-dienyl]cyclohexanone 2-[(E)-3'-Methylbutadienyl]-2,3,3-trimethylcyclohexanone 2-[(Z)-3'-Methylbutadienyl]-2,3,3-trimethylcyclohexanone |
CAS Registry Number | 69296-91-9 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H22O |
InChI | InChI=1S/C14H22O/c1-11(2)8-10-14(5)12(15)7-6-9-13(14,3)4/h8,10H,1,6-7,9H2,2-5H3/b10-8+ |
InChIKey | BUIXYBRVJFSDRY-CSKARUKUSA-N |
Molecular Weight | 206.329 g/mol |
SMILES | C1(C(C(CCC1)(C)C)(\C=C\C(C)=C)C)=O |
SPLASH | splash10-052f-9810000000-6ccaf9c4b2a1f134824e |
Source of Spectrum | H-61-2691-0 |
Wiley ID | 1205027 |