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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O3
Molecular Weight 208.2536
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ISOELEMICINE, (Z)-

SMILES

COC1=CC(\C=C/C)=CC(OC)=C1OC

InChI

InChIKey=RRXOQHQFJOQLQR-WAYWQWQTSA-N
InChI=1S/C12H16O3/c1-5-6-9-7-10(13-2)12(15-4)11(8-9)14-3/h5-8H,1-4H3/b6-5-

HIDE SMILES / InChI

Molecular Formula C12H16O3
Molecular Weight 208.2536
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 Sat Dec 16 11:57:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:57:47 GMT 2023
Record UNII
YZ13RPH3PQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOELEMICINE, (Z)-
Common Name English
1,2,3-TRIMETHOXY-5-(1Z)-1-PROPEN-1-YLBENZENE
Systematic Name English
BENZENE, 1,2,3-TRIMETHOXY-5-(1Z)-1-PROPEN-1-YL-
Systematic Name English
ISOELEMICINE, CIS-
Common Name English
(Z)-ISOELEMICIN
Systematic Name English
CISISOELEMICIN
Systematic Name English
Code System Code Type Description
PUBCHEM
5851118
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
CAS
5273-84-7
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
ISOELEMICINE, CIS-
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY
FDA UNII
YZ13RPH3PQ
Created by admin on Sat Dec 16 11:57:47 GMT 2023 , Edited by admin on Sat Dec 16 11:57:47 GMT 2023
PRIMARY