SpectraBase Compound ID | 9zskYoVjaiS |
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InChI | InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)10(9)6-11/h7,9,11H,4-6H2,1-3H3 |
InChIKey | GUBQTGARQVDTNN-UHFFFAOYSA-N |
Mol Weight | 154.25 g/mol |
Molecular Formula | C10H18O |
Exact Mass | 154.135765 g/mol |
SpectraBase Spectrum ID | 1dah43Ypz9 |
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Name | 1-Cyclopentene-1-methanol, 2-methyl-5-(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/c1-7(2)9-5-4-8(3)10(9)6-11/h7,9,11H,4-6H2,1-3H3 |
InChIKey | GUBQTGARQVDTNN-UHFFFAOYSA-N |
Molecular Weight | 154.253 g/mol |
SMILES | CC=1CCC(C1CO)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.94637 |