SpectraBase Compound ID | KK4S4q9L3UL |
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InChI | InChI=1S/C8H16O/c1-7(2)8(9)5-3-4-6-8/h7,9H,3-6H2,1-2H3 |
InChIKey | PVHCTQIRJHNLMY-UHFFFAOYSA-N |
Mol Weight | 128.21 g/mol |
Molecular Formula | C8H16O |
Exact Mass | 128.120115 g/mol |
SpectraBase Spectrum ID | AkOdJZGXNeU |
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Name | 1-Isopropylcyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O |
InChI | InChI=1S/C8H16O/c1-7(2)8(9)5-3-4-6-8/h7,9H,3-6H2,1-2H3 |
InChIKey | PVHCTQIRJHNLMY-UHFFFAOYSA-N |
Molecular Weight | 128.215 g/mol |
SMILES | OC1(C(C)C)CCCC1 |
SPLASH | splash10-000l-9000000000-1ecf304907fba2fb34d5 |
Source of Spectrum | UY-2018-17-0 |
Synonyms | 1-isopropylcyclopentan-1-ol |
Wiley ID | 1808562 |