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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14O3
Molecular Weight 194.2271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIMETHOXY-4-PROPENYLPHENOL, (Z)-

SMILES

COC1=CC(\C=C/C)=CC(OC)=C1O

InChI

InChIKey=YFHOHYAUMDHSBX-PLNGDYQASA-N
InChI=1S/C11H14O3/c1-4-5-8-6-9(13-2)11(12)10(7-8)14-3/h4-7,12H,1-3H3/b5-4-

HIDE SMILES / InChI

Molecular Formula C11H14O3
Molecular Weight 194.2271
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:18:21 GMT 2023
Edited
by admin
on Fri Dec 15 18:18:21 GMT 2023
Record UNII
B530W7LGE1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIMETHOXY-4-PROPENYLPHENOL, (Z)-
Systematic Name English
PHENOL, 2,6-DIMETHOXY-4-PROPENYL-, (Z)-
Common Name English
PHENOL, 2,6-DIMETHOXY-4-(1Z)-1-PROPENYL-
Systematic Name English
PHENOL, 2,6-DIMETHOXY-4-(1Z)-1-PROPEN-1-YL-
Systematic Name English
CIS-4-PROPENYLSYRINGOL
Common Name English
PHENOL, 2,6-DIMETHOXY-4-(1-PROPENYL)-, (Z)-
Common Name English
(Z)-2,6-DIMETHOXY-4-PROPENYLPHENOL
Systematic Name English
Code System Code Type Description
FDA UNII
B530W7LGE1
Created by admin on Fri Dec 15 18:18:21 GMT 2023 , Edited by admin on Fri Dec 15 18:18:21 GMT 2023
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CAS
26624-13-5
Created by admin on Fri Dec 15 18:18:21 GMT 2023 , Edited by admin on Fri Dec 15 18:18:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID801019842
Created by admin on Fri Dec 15 18:18:21 GMT 2023 , Edited by admin on Fri Dec 15 18:18:21 GMT 2023
PRIMARY
PUBCHEM
5352906
Created by admin on Fri Dec 15 18:18:21 GMT 2023 , Edited by admin on Fri Dec 15 18:18:21 GMT 2023
PRIMARY