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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ETHOXYPHENOL

SMILES

CCOC1=CC(O)=CC=C1

InChI

InChIKey=VBIKLMJHBGFTPV-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-2-10-8-5-3-4-7(9)6-8/h3-6,9H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:05:13 GMT 2023
Edited
by admin
on Fri Dec 15 18:05:13 GMT 2023
Record UNII
IKY4O3474A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHOXYPHENOL
Systematic Name English
PHENOL, 3-ETHOXY-
Systematic Name English
M-ETHOXYPHENOL
Systematic Name English
RESORCINOL MONOETHYL ETHER
Systematic Name English
PHENOL, M-ETHOXY-
Systematic Name English
NSC-4875
Code English
Code System Code Type Description
CAS
621-34-1
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
EPA CompTox
DTXSID9060734
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
ECHA (EC/EINECS)
210-681-8
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
NSC
4875
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
PUBCHEM
69306
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY
FDA UNII
IKY4O3474A
Created by admin on Fri Dec 15 18:05:13 GMT 2023 , Edited by admin on Fri Dec 15 18:05:13 GMT 2023
PRIMARY