SpectraBase Compound ID | DZCmGxs0B5Y |
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InChI | InChI=1S/C12H22O/c1-3-11(4-2)10-12(13)8-6-5-7-9-12/h10,13H,3-9H2,1-2H3 |
InChIKey | QIFZCXWOXQHYPD-UHFFFAOYSA-N |
Mol Weight | 182.31 g/mol |
Molecular Formula | C12H22O |
Exact Mass | 182.167065 g/mol |
SpectraBase Spectrum ID | 6eZ6c5jAypy |
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Name | 1-(2-Ethyl-1-butenyl)cyclohexanol |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 182.167065327 u |
Formula | C12H22O |
InChI | InChI=1S/C12H22O/c1-3-11(4-2)10-12(13)8-6-5-7-9-12/h10,13H,3-9H2,1-2H3 |
InChIKey | QIFZCXWOXQHYPD-UHFFFAOYSA-N |
Molecular Weight | 182.307 g/mol |
SMILES | C1(CCCCC1)(O)C=C(CC)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.821485 |