CNP0003252

2D Structure
CID 19695
IUPAC Name 1,1-diethoxy-3-methylbutane
InChI InChI=1S/C9H20O2/c1-5-10-9(11-6-2)7-8(3)4/h8-9H,5-7H2,1-4H3
InChI Key DDGBOLJFAMEBOE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H20O2
Molecular Weight 160.25
synonyms ['1,1-DIETHOXY-3-METHYLBUTANE', 'Butane, 1,1-diethoxy-3-methyl-', 'isovaleraldehyde diethyl acetal', 'SD2G66V598', 'isopentanal diethyl acetal', 'EINECS 223-335-6', 'UNII-SD2G66V598', '1,1-DIETHOXYISOPENTANE', 'DTXSID8063208', 'FEMA NO. 4371', '3-METHYLBUTYRALDEHYDE DIETHYL ACETAL', 'DTXCID4039493', '709364', 'DDGBOLJFAMEBOE-UHFFFAOYSA-N', 'RefChem:150099', '3842-03-3', 'Isovaleraldehyde, diethyl acetal', '3-Methylbutanal, diethyl acetal', 'MFCD00051787', '1,1-diethoxy-3-methyl-butane', 'SCHEMBL7054372', 'SCHEMBL28158136', 'CHEBI:190132', 'ALBB-017838', 'AKOS015959939', 'AS-58986', 'DB-286160', 'CS-0209277', 'NS00046150', 'D93100', 'Q27289143']

From Pubchem