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 | 7qkxz0MmjYg |
---|---|
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 | splash10-00mo-9000000000-ecc33ab4363d58b37e53 |
Source of Spectrum | H-62-824-0 |
Synonyms | 2-Cyclopentylidene-ethanol .alpha.-(Hydroxymethyl)methylenecyclopentane |
Wiley ID | 1123406 |