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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O4
Molecular Weight 258.2693
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Benzyloxy-p-anisic acid

SMILES

COC1=CC=C(C=C1OCC2=CC=CC=C2)C(O)=O

InChI

InChIKey=YPDXIGBSOBESNI-UHFFFAOYSA-N
InChI=1S/C15H14O4/c1-18-13-8-7-12(15(16)17)9-14(13)19-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H,16,17)

HIDE SMILES / InChI

Molecular Formula C15H14O4
Molecular Weight 258.2693
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 20:22:51 GMT 2023
Edited
by admin
on Sat Dec 16 20:22:51 GMT 2023
Record UNII
5753UB4S7S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Benzyloxy-p-anisic acid
Common Name English
4-Methoxy-3-(phenylmethoxy)benzoic acid
Systematic Name English
Benzoic acid, 4-methoxy-3-(phenylmethoxy)-
Systematic Name English
3-Benzyloxy-4-methoxybenzoic acid
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80207151
Created by admin on Sat Dec 16 20:22:51 GMT 2023 , Edited by admin on Sat Dec 16 20:22:51 GMT 2023
PRIMARY
PUBCHEM
94057
Created by admin on Sat Dec 16 20:22:51 GMT 2023 , Edited by admin on Sat Dec 16 20:22:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-260-0
Created by admin on Sat Dec 16 20:22:51 GMT 2023 , Edited by admin on Sat Dec 16 20:22:51 GMT 2023
PRIMARY
FDA UNII
5753UB4S7S
Created by admin on Sat Dec 16 20:22:51 GMT 2023 , Edited by admin on Sat Dec 16 20:22:51 GMT 2023
PRIMARY
CAS
58452-00-9
Created by admin on Sat Dec 16 20:22:51 GMT 2023 , Edited by admin on Sat Dec 16 20:22:51 GMT 2023
PRIMARY