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Details

Stereochemistry ACHIRAL
Molecular Formula C13H26O2
Molecular Weight 214.3443
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 11,11-DIMETHOXY-1-UNDECENE

SMILES

COC(CCCCCCCCC=C)OC

InChI

InChIKey=NMUOIBRAVXKEQL-UHFFFAOYSA-N
InChI=1S/C13H26O2/c1-4-5-6-7-8-9-10-11-12-13(14-2)15-3/h4,13H,1,5-12H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C13H26O2
Molecular Weight 214.3443
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 12:31:32 GMT 2023
Edited
by admin
on Sat Dec 16 12:31:32 GMT 2023
Record UNII
WZQ89PF63F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
11,11-DIMETHOXY-1-UNDECENE
Systematic Name English
1-UNDECENE, 11,11-DIMETHOXY-
Systematic Name English
11,11-DIMETHOXYUNDEC-1-ENE
Systematic Name English
Code System Code Type Description
CAS
65405-66-5
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
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EPA CompTox
DTXSID0070314
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
PUBCHEM
103375
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
265-736-9
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY
FDA UNII
WZQ89PF63F
Created by admin on Sat Dec 16 12:31:32 GMT 2023 , Edited by admin on Sat Dec 16 12:31:32 GMT 2023
PRIMARY