SpectraBase Compound ID | 7ktv5mzvVw5 |
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InChI | InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2 |
InChIKey | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
Mol Weight | 86.13 g/mol |
Molecular Formula | C5H10O |
Exact Mass | 86.073165 g/mol |
SpectraBase Spectrum ID | 1aXqdn2tAX4 |
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Name | Cyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10O |
InChI | InChI=1S/C5H10O/c6-5-3-1-2-4-5/h5-6H,1-4H2 |
InChIKey | XCIXKGXIYUWCLL-UHFFFAOYSA-N |
Ionization Type | EI |
Literature Reference DOI | 10.1002/aoc.5111 |
Molecular Weight | 86.134 g/mol |
SMILES | OC1CCCC1 |
SPLASH | splash10-0a4i-9000000000-a1f4e5526fcfc5c4f3aa |
Source of Spectrum | AOC-33-SM13-Cyclopentanol |
Wiley ID | 1838293 |