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Details

Stereochemistry ACHIRAL
Molecular Formula C18H26O2
Molecular Weight 274.3978
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-TOLYL UNDEC-10-ENOATE

SMILES

CC1=CC=C(OC(=O)CCCCCCCCC=C)C=C1

InChI

InChIKey=JBSXTRRQRUQNQG-UHFFFAOYSA-N
InChI=1S/C18H26O2/c1-3-4-5-6-7-8-9-10-11-18(19)20-17-14-12-16(2)13-15-17/h3,12-15H,1,4-11H2,2H3

HIDE SMILES / InChI

Molecular Formula C18H26O2
Molecular Weight 274.3978
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 Wed Apr 02 08:18:31 GMT 2025
Edited
by admin
on Wed Apr 02 08:18:31 GMT 2025
Record UNII
EA2GXO5BMT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-TOLYL UNDEC-10-ENOATE
Common Name English
10-UNDECENOIC ACID, 4-METHYLPHENYL ESTER
Preferred Name English
(4-METHYLPHENYL) UNDEC-10-ENOATE
Systematic Name English
Code System Code Type Description
FDA UNII
EA2GXO5BMT
Created by admin on Wed Apr 02 08:18:31 GMT 2025 , Edited by admin on Wed Apr 02 08:18:31 GMT 2025
PRIMARY
PUBCHEM
105903
Created by admin on Wed Apr 02 08:18:31 GMT 2025 , Edited by admin on Wed Apr 02 08:18:31 GMT 2025
PRIMARY
ECHA (EC/EINECS)
267-504-2
Created by admin on Wed Apr 02 08:18:31 GMT 2025 , Edited by admin on Wed Apr 02 08:18:31 GMT 2025
PRIMARY
CAS
67874-76-4
Created by admin on Wed Apr 02 08:18:31 GMT 2025 , Edited by admin on Wed Apr 02 08:18:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID9070745
Created by admin on Wed Apr 02 08:18:31 GMT 2025 , Edited by admin on Wed Apr 02 08:18:31 GMT 2025
PRIMARY