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Details

Stereochemistry ACHIRAL
Molecular Formula C15H32O2
Molecular Weight 244.4134
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-METHYL-1,1-DI-ISOPENTYLOXYBUTANE

SMILES

CC(C)CCOC(CC(C)C)OCCC(C)C

InChI

InChIKey=JZZYTJHSNUMURA-UHFFFAOYSA-N
InChI=1S/C15H32O2/c1-12(2)7-9-16-15(11-14(5)6)17-10-8-13(3)4/h12-15H,7-11H2,1-6H3

HIDE SMILES / InChI

Molecular Formula C15H32O2
Molecular Weight 244.4134
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:31:08 GMT 2023
Edited
by admin
on Sat Dec 16 08:31:08 GMT 2023
Record UNII
763NZ587J5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-METHYL-1,1-DI-ISOPENTYLOXYBUTANE
Systematic Name English
DIISOPENTYL ACETAL
Common Name English
BUTANE, 3-METHYL-1,1-BIS(3-METHYLBUTOXY)-
Systematic Name English
3-METHYL-1,1-BIS(3-METHYLBUTOXY)- ISOVALERALDEHYDE
Common Name English
Code System Code Type Description
CAS
13285-51-3
Created by admin on Sat Dec 16 08:31:08 GMT 2023 , Edited by admin on Sat Dec 16 08:31:08 GMT 2023
PRIMARY
EPA CompTox
DTXSID80721524
Created by admin on Sat Dec 16 08:31:08 GMT 2023 , Edited by admin on Sat Dec 16 08:31:08 GMT 2023
PRIMARY
FDA UNII
763NZ587J5
Created by admin on Sat Dec 16 08:31:08 GMT 2023 , Edited by admin on Sat Dec 16 08:31:08 GMT 2023
PRIMARY
PUBCHEM
57347944
Created by admin on Sat Dec 16 08:31:08 GMT 2023 , Edited by admin on Sat Dec 16 08:31:08 GMT 2023
PRIMARY