SpectraBase Compound ID | 6Ae9hjld0lx |
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InChI | InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2 |
InChIKey | WJDFLCXFDSYKID-UHFFFAOYSA-N |
Mol Weight | 98.14 g/mol |
Molecular Formula | C6H10O |
Exact Mass | 98.073165 g/mol |
SpectraBase Spectrum ID | 6FqfO9Qrcb |
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Name | Cyclopentene-1-methanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 98.073164941 u |
Formula | C6H10O |
InChI | InChI=1S/C6H10O/c7-5-6-3-1-2-4-6/h3,7H,1-2,4-5H2 |
InChIKey | WJDFLCXFDSYKID-UHFFFAOYSA-N |
Molecular Weight | 98.145 g/mol |
SMILES | C1CCC(=C1)CO |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.957182 |