SpectraBase Compound ID | ESBsk3faLAc |
---|---|
InChI | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h3,6H,1-2,4H2 |
InChIKey | NWZXFAYYQNFDCA-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | GDippe9SSQt |
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Name | 1-cyclopenten-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h3,6H,1-2,4H2 |
InChIKey | NWZXFAYYQNFDCA-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | OC1=CCCC1 |
SPLASH | splash10-003r-9000000000-5bfac8272efea5b8c02a |
Source of Spectrum | NW-2125-0-0 |
Synonyms | 1-Cyclopentenol cyclopenten-1-ol |
Wiley ID | 1115944 |