SpectraBase Compound ID | 5AM2Bh6Qrxt |
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InChI | InChI=1S/C8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3 |
InChIKey | AXINNNJHLJWMTC-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | GiIxSBMTCwf |
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Name | 2,2,4-Trimethyl-3-pentanol |
CAS Registry Number | 5162-48-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-6(2)7(9)8(3,4)5/h6-7,9H,1-5H3 |
InChIKey | AXINNNJHLJWMTC-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | OC(C(C)C)C(C)(C)C |
SPLASH | splash10-05fu-9000000000-0bc547431c7114403974 |
Source of Spectrum | NP-0-7903-0 |
Synonyms | 3-Pentanol, 2,2,4-trimethyl- |
Wiley ID | 1097114 |