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Details

Stereochemistry ACHIRAL
Molecular Formula C18H32O2
Molecular Weight 280.4455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PROPYLURE

SMILES

CCCC(CCC)=CCC\C=C\CCCCOC(C)=O

InChI

InChIKey=CZXDHMZKNAOPHQ-VOTSOKGWSA-N
InChI=1S/C18H32O2/c1-4-13-18(14-5-2)15-11-9-7-6-8-10-12-16-20-17(3)19/h6-7,15H,4-5,8-14,16H2,1-3H3/b7-6+

HIDE SMILES / InChI

Molecular Formula C18H32O2
Molecular Weight 280.4455
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 03:04:00 GMT 2023
Edited
by admin
on Sat Dec 16 03:04:00 GMT 2023
Record UNII
Y741AX057T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPYLURE
MI  
Common Name English
10-PROPYL-TRANS-5,9-TRIDECADIENYL ACETATE
Systematic Name English
PROPYLURE [MI]
Common Name English
TRANS-1-ACETOXY-10-(N-PROPYL)TRIDECA-5,9-DIENE
Common Name English
5,9-TRIDECADIEN-1-OL, 10-PROPYL-, ACETATE, (5E)-
Systematic Name English
(E)-10-PROPYL-5,9-TRIDECADIEN-1-OL ACETATE
Systematic Name English
Code System Code Type Description
FDA UNII
Y741AX057T
Created by admin on Sat Dec 16 03:04:00 GMT 2023 , Edited by admin on Sat Dec 16 03:04:00 GMT 2023
PRIMARY
MERCK INDEX
m9251
Created by admin on Sat Dec 16 03:04:00 GMT 2023 , Edited by admin on Sat Dec 16 03:04:00 GMT 2023
PRIMARY Merck Index
PUBCHEM
5363412
Created by admin on Sat Dec 16 03:04:00 GMT 2023 , Edited by admin on Sat Dec 16 03:04:00 GMT 2023
PRIMARY
CAS
10297-61-7
Created by admin on Sat Dec 16 03:04:00 GMT 2023 , Edited by admin on Sat Dec 16 03:04:00 GMT 2023
PRIMARY