SpectraBase Compound ID | JPOWXBTnHqp |
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InChI | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2 |
InChIKey | PSBABBDEUFNFKJ-UHFFFAOYSA-N |
Mol Weight | 84.12 g/mol |
Molecular Formula | C5H8O |
Exact Mass | 84.057515 g/mol |
SpectraBase Spectrum ID | Ldb7s9ZJzRj |
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Name | 2-Cyclopenten-1-ol |
CAS Registry Number | 3212-60-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H8O |
InChI | InChI=1S/C5H8O/c6-5-3-1-2-4-5/h1,3,5-6H,2,4H2 |
InChIKey | PSBABBDEUFNFKJ-UHFFFAOYSA-N |
Molecular Weight | 84.118 g/mol |
SMILES | OC1CCC=C1 |
SPLASH | splash10-001i-9000000000-97e36a58ab1cb936be87 |
Source of Spectrum | H-77-1201-11 |
Synonyms | 1-cyclopent-2-enol 2-Cyclopentenol Cyclopent-2-en-1-ol |
Wiley ID | 1115983 |