SpectraBase Compound ID | EPvP7rXAPW2 |
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InChI | InChI=1S/C8H16O/c1-8(2,9)7-5-3-4-6-7/h7,9H,3-6H2,1-2H3 |
InChIKey | PEYUSJVZHOLNDG-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | uI3cJ7j9kc |
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Name | Cyclopentanemethanol, .alpha.,.alpha.-dimethyl- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 128.120115134 u |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-8(2,9)7-5-3-4-6-7/h7,9H,3-6H2,1-2H3 |
InChIKey | PEYUSJVZHOLNDG-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | CC(C)(O)C1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.884581 |