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Details

Stereochemistry ACHIRAL
Molecular Formula C14H18O
Molecular Weight 202.2921
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FOENICULIN, (E)-

SMILES

C\C=C\C1=CC=C(OCC=C(C)C)C=C1

InChI

InChIKey=JGELFJUQMIUNOO-SNAWJCMRSA-N
InChI=1S/C14H18O/c1-4-5-13-6-8-14(9-7-13)15-11-10-12(2)3/h4-10H,11H2,1-3H3/b5-4+

HIDE SMILES / InChI

Molecular Formula C14H18O
Molecular Weight 202.2921
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 22:08:29 UTC 2023
Edited
by admin
on Fri Dec 15 22:08:29 UTC 2023
Record UNII
QO3391G00A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FOENICULIN, (E)-
Common Name English
FOENICULIN
Common Name English
BENZENE, 1-((3-METHYL-2-BUTENYL)OXY)-4-(1-PROPENYL)-, (E)-
Common Name English
FOENICULIN (ETHER)
Common Name English
BENZENE, 1-((3-METHYL-2-BUTENYL)OXY)-4-(1E)-1-PROPENYL-
Systematic Name English
(E)-FOENICULIN
Common Name English
BENZENE, 1-((3-METHYL-2-BUTEN-1-YL)OXY)-4-(1E)-1-PROPEN-1-YL-
Systematic Name English
FOENICULIN [USP-RS]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20228921
Created by admin on Fri Dec 15 22:08:29 UTC 2023 , Edited by admin on Fri Dec 15 22:08:29 UTC 2023
PRIMARY
FDA UNII
QO3391G00A
Created by admin on Fri Dec 15 22:08:29 UTC 2023 , Edited by admin on Fri Dec 15 22:08:29 UTC 2023
PRIMARY
PUBCHEM
5316879
Created by admin on Fri Dec 15 22:08:29 UTC 2023 , Edited by admin on Fri Dec 15 22:08:29 UTC 2023
PRIMARY
CAS
78259-41-3
Created by admin on Fri Dec 15 22:08:29 UTC 2023 , Edited by admin on Fri Dec 15 22:08:29 UTC 2023
PRIMARY
RS_ITEM_NUM
1282591
Created by admin on Fri Dec 15 22:08:29 UTC 2023 , Edited by admin on Fri Dec 15 22:08:29 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> CONSTITUENT MAY BE PRESENT
ASSAY (GC)