SpectraBase Compound ID | AkX1QStAhta |
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InChI | InChI=1S/C11H22O2/c1-3-9-12-11(13-10-4-2)7-5-6-8-11/h3-10H2,1-2H3 |
InChIKey | AGSOKTCXDVOKTM-UHFFFAOYSA-N |
Mol Weight | 186.29 g/mol |
Molecular Formula | C11H22O2 |
Exact Mass | 186.16198 g/mol |
SpectraBase Spectrum ID | 42FgHxOlgT1 |
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Name | 1,1-Dipropoxycyclopentane |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H22O2 |
InChI | InChI=1S/C11H22O2/c1-3-9-12-11(13-10-4-2)7-5-6-8-11/h3-10H2,1-2H3 |
InChIKey | AGSOKTCXDVOKTM-UHFFFAOYSA-N |
Molecular Weight | 186.295 g/mol |
SMILES | C1(OCCC)(OCCC)CCCC1 |
SPLASH | splash10-0f8i-9500000000-c09e6b4879a20cc8a204 |
Source of Spectrum | SK-23-997-4 |
Wiley ID | 865551 |