SpectraBase Compound ID | 9rhLm3Me3BN |
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InChI | InChI=1S/C8H18O/c1-7(2)8(3,4)5-6-9/h7,9H,5-6H2,1-4H3 |
InChIKey | OIPMJJVCOSACDS-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 6kV4YVRtPGJ |
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Name | 3,3,4-Trimethyl-1-pentanol |
CAS Registry Number | 65502-58-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-7(2)8(3,4)5-6-9/h7,9H,5-6H2,1-4H3 |
InChIKey | OIPMJJVCOSACDS-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | OCCC(C(C)C)(C)C |
SPLASH | splash10-059f-9000000000-f5b19fff00a6e088c4a5 |
Source of Spectrum | H-61-2948-0 |
Synonyms | 3,3,4-trimethylpentan-1-ol |
Wiley ID | 1133116 |