SpectraBase Compound ID | 38yCkJdungl |
---|---|
InChI | InChI=1S/C7H12O/c8-6-5-7-3-1-2-4-7/h5,8H,1-4,6H2 |
InChIKey | QVJQOGBUMUORJZ-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | BUMOicrvSEl |
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Name | 2-Cyclopentylideneethanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c8-6-5-7-3-1-2-4-7/h5,8H,1-4,6H2 |
InChIKey | QVJQOGBUMUORJZ-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | OCC=C1CCCC1 |
SPLASH | splash10-00po-9000000000-2b0c7007d584bbb4b8d2 |
Source of Spectrum | KC-0-942-10 |
Synonyms | 2-Cyclopentylidene-ethanol .alpha.-(Hydroxymethyl)methylenecyclopentane |
Wiley ID | 828321 |