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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O5
Molecular Weight 302.3218
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENOXYETHYL HOMOVANILLATE

SMILES

COC1=CC(CC(=O)OCCOC2=CC=CC=C2)=CC=C1O

InChI

InChIKey=JRNKIWUFOHOCTF-UHFFFAOYSA-N
InChI=1S/C17H18O5/c1-20-16-11-13(7-8-15(16)18)12-17(19)22-10-9-21-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H18O5
Molecular Weight 302.3218
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 15:03:45 GMT 2023
Edited
by admin
on Sat Dec 16 15:03:45 GMT 2023
Record UNII
GU19E93KTN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENOXYETHYL HOMOVANILLATE
Common Name English
2-PHENOXYETHYL 2-(4-HYDROXY-3-METHOXYPHENYL)ACETATE
Systematic Name English
FEMA NO. 4871
Code English
Code System Code Type Description
PUBCHEM
134231770
Created by admin on Sat Dec 16 15:03:45 GMT 2023 , Edited by admin on Sat Dec 16 15:03:45 GMT 2023
PRIMARY
FDA UNII
GU19E93KTN
Created by admin on Sat Dec 16 15:03:45 GMT 2023 , Edited by admin on Sat Dec 16 15:03:45 GMT 2023
PRIMARY
CAS
1962956-83-7
Created by admin on Sat Dec 16 15:03:45 GMT 2023 , Edited by admin on Sat Dec 16 15:03:45 GMT 2023
PRIMARY