SpectraBase Compound ID | 6yXhmg3EPze |
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InChI | InChI=1S/C9H18O/c1-8(7-10)6-9-4-2-3-5-9/h8-10H,2-7H2,1H3 |
InChIKey | RDTNBYMHOCJWTH-UHFFFAOYSA-N |
Mol Weight | 142.24 g/mol |
Molecular Formula | C9H18O |
Exact Mass | 142.135765 g/mol |
SpectraBase Spectrum ID | 2AZ5cGUAS |
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Name | 3-cyclopentyl-2-methyl-1-propanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H18O |
InChI | InChI=1S/C9H18O/c1-8(7-10)6-9-4-2-3-5-9/h8-10H,2-7H2,1H3 |
InChIKey | RDTNBYMHOCJWTH-UHFFFAOYSA-N |
Molecular Weight | 142.242 g/mol |
SMILES | OCC(CC1CCCC1)C |
SPLASH | splash10-014i-9000000000-6386b5462add2b6ae782 |
Source of Spectrum | KC-0-374-2 |
Synonyms | 3-cyclopentyl-2-methyl-propan-1-ol |
Wiley ID | 829917 |