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SpectraBase Compound ID | JNuFDBzjCUd |
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InChI | InChI=1S/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3 |
InChIKey | PAZDSSMTPLLLIR-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 5Ltnd9bOp0K |
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Name | 2,3,4-Trimethyl-1-pentanol |
CAS Registry Number | 6570-88-3 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-6(2)8(4)7(3)5-9/h6-9H,5H2,1-4H3 |
InChIKey | PAZDSSMTPLLLIR-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | OCC(C)C(C)C(C)C |
SPLASH | splash10-05fr-9000000000-7558caebf60d645daed8 |
Source of Spectrum | NP-0-7881-0 |
Synonyms | 2,3,4-trimethylpentan-1-ol |
Wiley ID | 1097104 |