SpectraBase Spectrum ID |
3MCOPbXyCoV |
Name |
3-Methyl-4,5-cycloheptyl-4-oxazolin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13NO2 |
InChI |
InChI=1S/C9H13NO2/c1-10-7-5-3-2-4-6-8(7)12-9(10)11/h2-6H2,1H3 |
InChIKey |
UGJKYBLMWXFVCV-UHFFFAOYSA-N |
Molecular Weight |
167.208 g/mol |
SMILES |
C1(N(C=2CCCCCC2O1)C)=O |
SPLASH |
splash10-02t9-3900000000-48679afda4b268967a97 |
Source of Spectrum |
J-58-5769-1 |
Synonyms |
3-Methyl-3,4,5,6,7,8-hexahydro-2H-cyclohepta[d][1,3]oxazol-2-one |
Wiley ID |
1163668 |