SpectraBase Compound ID | HwAaKOFeObd |
---|---|
InChI | InChI=1S/C9H14O/c1-6-3-4-9(2)5-7(10)8(6)9/h3,7-8,10H,4-5H2,1-2H3 |
InChIKey | YUXMNAGSRCLCDI-UHFFFAOYSA-N |
Mol Weight | 138.21 g/mol |
Molecular Formula | C9H14O |
Exact Mass | 138.104465 g/mol |
SpectraBase Spectrum ID | 4xgUTWblelJ |
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Name | endo-1,4-Dimethylbicyclo[3.2.0]hept-3-en-6-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H14O |
InChI | InChI=1S/C9H14O/c1-6-3-4-9(2)5-7(10)8(6)9/h3,7-8,10H,4-5H2,1-2H3 |
InChIKey | YUXMNAGSRCLCDI-UHFFFAOYSA-N |
Molecular Weight | 138.210 g/mol |
SMILES | OC1CC2(C1C(C)=CC2)C |
SPLASH | splash10-002f-9000000000-e3837af36cbb93e64986 |
Source of Spectrum | J-56-3361-7 |
Synonyms | 1,4-Dimethylbicyclo[3.2.0]hept-3-en-6-ol |
Wiley ID | 1138227 |