SpectraBase Compound ID | JBtu0KlJS1T |
---|---|
InChI | InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/i4D |
InChIKey | WVYWICLMDOOCFB-QYKNYGDISA-N |
Mol Weight | 103.18 g/mol |
Molecular Formula | C6H13DO |
Exact Mass | 103.110742 g/mol |
SpectraBase Spectrum ID | AzNKuszrK1A |
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Name | 3-D-4-Methyl-2-pentanol |
CAS Registry Number | 28080-81-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H13DO |
InChI | InChI=1S/C6H14O/c1-5(2)4-6(3)7/h5-7H,4H2,1-3H3/i4D |
InChIKey | WVYWICLMDOOCFB-QYKNYGDISA-N |
Molecular Weight | 103.183 g/mol |
SMILES | OC(C(C(C)C)[D])C |
SPLASH | splash10-0002-9000000000-da220ab38b4d4085c313 |
Source of Spectrum | NW-247-0-0 |
Wiley ID | 1120638 |