SpectraBase Compound ID | 5CFxF5FkhuB |
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InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3 |
InChIKey | XJWZDXFFNOMMTD-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | ErxrMDHvyRb |
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Name | 3-Cyclohexen-1-ol, 1-methyl-4-(1-methylethyl)- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 154.135765199 u |
Formula | C10H18O |
InChI | InChI=1S/C10H18O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,8,11H,5-7H2,1-3H3 |
InChIKey | XJWZDXFFNOMMTD-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | C1(O)(C)CC=C(C(C)C)CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.899889 |