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Details

Stereochemistry UNKNOWN
Molecular Formula C13H20O3
Molecular Weight 224.2961
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of 3-(1,3,5,7-DECATETRAENYLOXY)-1,2-PROPANEDIOL, (ALL-E)-

SMILES

CC\C=C\C=C\C=C\C=C\OCC(O)CO

InChI

InChIKey=BYZCTZPRJUIUHG-BYFNFPHLSA-N
InChI=1S/C13H20O3/c1-2-3-4-5-6-7-8-9-10-16-12-13(15)11-14/h3-10,13-15H,2,11-12H2,1H3/b4-3+,6-5+,8-7+,10-9+

HIDE SMILES / InChI

Molecular Formula C13H20O3
Molecular Weight 224.2961
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 4
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:19:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:19:39 GMT 2023
Record UNII
9037GTO9OD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(1,3,5,7-DECATETRAENYLOXY)-1,2-PROPANEDIOL, (ALL-E)-
Common Name English
1,2-PROPANEDIOL, 3-(1,3,5,7-DECATETRAENYLOXY)-, (ALL-E)-
Common Name English
FECATETRAENE-10
Common Name English
Code System Code Type Description
PUBCHEM
6440320
Created by admin on Sat Dec 16 08:19:39 GMT 2023 , Edited by admin on Sat Dec 16 08:19:39 GMT 2023
PRIMARY
CAS
127128-50-1
Created by admin on Sat Dec 16 08:19:39 GMT 2023 , Edited by admin on Sat Dec 16 08:19:39 GMT 2023
PRIMARY
FDA UNII
9037GTO9OD
Created by admin on Sat Dec 16 08:19:39 GMT 2023 , Edited by admin on Sat Dec 16 08:19:39 GMT 2023
PRIMARY