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Details

Stereochemistry ACHIRAL
Molecular Formula C16H24O4
Molecular Weight 280.3594
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTYL 2-HYDROXY-5-METHOXYBENZOATE

SMILES

CCCCCCCCOC(=O)C1=CC(OC)=CC=C1O

InChI

InChIKey=IVWRXWGNNXFFOH-UHFFFAOYSA-N
InChI=1S/C16H24O4/c1-3-4-5-6-7-8-11-20-16(18)14-12-13(19-2)9-10-15(14)17/h9-10,12,17H,3-8,11H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H24O4
Molecular Weight 280.3594
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 16:40:50 GMT 2023
Edited
by admin
on Sat Dec 16 16:40:50 GMT 2023
Record UNII
578O6QI02O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OCTYL 2-HYDROXY-5-METHOXYBENZOATE
Systematic Name English
OCTYL 5-METHOXY-2-OXIDANYL-BENZOATE
Systematic Name English
BENZOIC ACID, 2-HYDROXY-5-METHOXY-, OCTYL ESTER
Systematic Name English
M-ANISIC ACID, 6-HYDROXY-, OCTYL ESTER
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60180170
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
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FDA UNII
578O6QI02O
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
PRIMARY
PUBCHEM
213100
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
PRIMARY
CAS
25485-92-1
Created by admin on Sat Dec 16 16:40:50 GMT 2023 , Edited by admin on Sat Dec 16 16:40:50 GMT 2023
PRIMARY