SpectraBase Compound ID | B3S5aH75D26 |
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InChI | InChI=1S/C7H12O/c1-6-3-2-4-7(6)5-8/h4,6,8H,2-3,5H2,1H3 |
InChIKey | HDJDVSIQEWXHND-UHFFFAOYSA-N |
Mol Weight | 112.17 g/mol |
Molecular Formula | C7H12O |
Exact Mass | 112.088815 g/mol |
SpectraBase Spectrum ID | DHv3Grv6RLU |
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Name | (5-Methylcyclopent-1-enyl)methanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 112.088815005 u |
Formula | C7H12O |
InChI | InChI=1S/C7H12O/c1-6-3-2-4-7(6)5-8/h4,6,8H,2-3,5H2,1H3 |
InChIKey | HDJDVSIQEWXHND-UHFFFAOYSA-N |
Molecular Weight | 112.172 g/mol |
SMILES | C=1CCC(C1CO)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.966521 |