SpectraBase Compound ID | 35pUC1AYFR7 |
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InChI | InChI=1S/C8H18O/c1-7(6-9)5-8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | ZNRVRWHPZZOTIE-UHFFFAOYSA-N |
Mol Weight | 130.23 g/mol |
Molecular Formula | C8H18O |
Exact Mass | 130.135765 g/mol |
SpectraBase Spectrum ID | 9S2dYwrvFWC |
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Name | 2,4,4-Trimethyl-1-pentanol |
CAS Registry Number | 16325-63-6 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H18O |
InChI | InChI=1S/C8H18O/c1-7(6-9)5-8(2,3)4/h7,9H,5-6H2,1-4H3 |
InChIKey | ZNRVRWHPZZOTIE-UHFFFAOYSA-N |
Molecular Weight | 130.231 g/mol |
SMILES | OCC(CC(C)(C)C)C |
SPLASH | splash10-0a4i-9000000000-544c17de22bd532c97a2 |
Synonyms | 1-Pentanol, 2,4,4-trimethyl- 2,4,4-Trimethylpentan-1-ol EINECS 240-403-0 |
Wiley ID | 1501330 |