SpectraBase Compound ID | 5vS1vYvhLbJ |
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InChI | InChI=1S/C8H16O2/c1-2-10-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3 |
InChIKey | ORNWBXSAUXKSGZ-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | 3nTJMaJc9Jh |
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Name | 3-(Ethoxymethyl)cyclopentanol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-2-10-6-7-3-4-8(9)5-7/h7-9H,2-6H2,1H3 |
InChIKey | ORNWBXSAUXKSGZ-UHFFFAOYSA-N |
Molecular Weight | 144.214 g/mol |
SMILES | OC1CC(CC1)COCC |
SPLASH | splash10-000i-9000000000-cfcc797f7d44fd1c23bf |
Source of Spectrum | F-52-1647-2 |
Synonyms | 3-(ethoxymethyl)-1-cyclopentanol |
Wiley ID | 794971 |