SpectraBase Compound ID | 9Ducq80iBTG |
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InChI | InChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8,3)10/h7-8,10H,4-6H2,1-3H3 |
InChIKey | QTCXDUYQYPGHAM-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 7tCGlPJPwxA |
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Name | 1-Methyl-2-isopropylcyclopentanol |
Alternate Name(s) | 2-isopropyl-1-methylcyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-7(2)8-5-4-6-9(8,3)10/h7-8,10H,4-6H2,1-3H3 |
InChIKey | QTCXDUYQYPGHAM-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | OC1(C(CCC1)C(C)C)C |
SPLASH | splash10-053r-9300000000-e6ac647a70b0b50c95e3 |
Source of Spectrum | C4-27-56-15 |
Wiley ID | 1612560 |