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Details

Stereochemistry ACHIRAL
Molecular Formula C17H26O2
Molecular Weight 262.3871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETALDEHYDE, (2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)-

SMILES

CC1=CC(=C(OCC=O)C(=C1)C(C)(C)C)C(C)(C)C

InChI

InChIKey=QPHOIPTWOLYQDA-UHFFFAOYSA-N
InChI=1S/C17H26O2/c1-12-10-13(16(2,3)4)15(19-9-8-18)14(11-12)17(5,6)7/h8,10-11H,9H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C17H26O2
Molecular Weight 262.3871
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 12:12:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:12:57 GMT 2023
Record UNII
DME823PN02
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETALDEHYDE, (2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)-
Systematic Name English
2-(2,6-BIS(1,1-DIMETHYLETHYL)-4-METHYLPHENOXY)ACETALDEHYDE
Systematic Name English
Code System Code Type Description
PUBCHEM
111611
Created by admin on Sat Dec 16 12:12:57 GMT 2023 , Edited by admin on Sat Dec 16 12:12:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID5071753
Created by admin on Sat Dec 16 12:12:57 GMT 2023 , Edited by admin on Sat Dec 16 12:12:57 GMT 2023
PRIMARY
CAS
68797-73-9
Created by admin on Sat Dec 16 12:12:57 GMT 2023 , Edited by admin on Sat Dec 16 12:12:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
272-314-8
Created by admin on Sat Dec 16 12:12:57 GMT 2023 , Edited by admin on Sat Dec 16 12:12:57 GMT 2023
PRIMARY
FDA UNII
DME823PN02
Created by admin on Sat Dec 16 12:12:57 GMT 2023 , Edited by admin on Sat Dec 16 12:12:57 GMT 2023
PRIMARY