U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1'-HYDROXYMETHYLEUGENOL

SMILES

COC1=CC=C(C=C1OC)C(O)C=C

InChI

InChIKey=DFQDENBMPURIHD-UHFFFAOYSA-N
InChI=1S/C11H14O3/c1-4-9(12)8-5-6-10(13-2)11(7-8)14-3/h4-7,9,12H,1H2,2-3H3

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:23:32 GMT 2023
Edited
by admin
on Sat Dec 16 08:23:32 GMT 2023
Record UNII
DA6575YC8S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1'-HYDROXYMETHYLEUGENOL
Common Name English
1'-HYDROXYMETHYLEUGENOL, (±)-
Common Name English
2-(3,4-DIMETHOXYPHENYL)ALLYL ALCOHOL
Systematic Name English
BENZENEMETHANOL, .ALPHA.-ETHENYL-3,4-DIMETHOXY-
Systematic Name English
1-(3,4-DIMETHOXYPHENYL)-2-PROPEN-1-OL
Systematic Name English
.ALPHA.-ETHENYL-3,4-DIMETHOXYBENZENEMETHANOL
Systematic Name English
VERATRYL ALCOHOL, .ALPHA.-VINYL-
Common Name English
Code System Code Type Description
CAS
31706-95-3
Created by admin on Sat Dec 16 08:23:32 GMT 2023 , Edited by admin on Sat Dec 16 08:23:32 GMT 2023
PRIMARY
FDA UNII
DA6575YC8S
Created by admin on Sat Dec 16 08:23:32 GMT 2023 , Edited by admin on Sat Dec 16 08:23:32 GMT 2023
PRIMARY
PUBCHEM
198104
Created by admin on Sat Dec 16 08:23:32 GMT 2023 , Edited by admin on Sat Dec 16 08:23:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID20953660
Created by admin on Sat Dec 16 08:23:32 GMT 2023 , Edited by admin on Sat Dec 16 08:23:32 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE