2D Structure | |
CID | 90268 |
IUPAC Name | 1,1-diethoxycyclopentane |
InChI | InChI=1S/C9H18O2/c1-3-10-9(11-4-2)7-5-6-8-9/h3-8H2,1-2H3 |
InChI Key | QJKUIUCQENFWSS-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H18O2 |
Molecular Weight | 158.24 |
synonyms | ['1,1-Diethoxycyclopentane', '23786-93-8', 'Cyclopentane, 1,1-diethoxy-', 'EINECS 245-888-2', 'BU0U0V23NM', 'UNII-BU0U0V23NM', 'DTXSID40178474', 'DTXCID70100965', '245-888-2', 'RefChem:71067', 'Cyclopentanone, Diethyl Acetal; 1,1-Diethoxycyclopentane; Cyclopentanone Diethyl Ketal', 'starbld0001243', 'Sodium zinc metasilicate', '1,1-diethoxy-cyclopentane', 'SCHEMBL732380', 'QJKUIUCQENFWSS-UHFFFAOYSA-N', 'AKOS028110934', 'NS00027485'] |
From Pubchem