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Details

Stereochemistry UNKNOWN
Molecular Formula C20H26O
Molecular Weight 282.4198
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of JUVOCIMENE I

SMILES

COC1=CC=C(\C=C\CC(C=C(C)C)\C=C(/C)C=C)C=C1

InChI

InChIKey=FNNVIJKTAGXPFS-UCKSHEQNSA-N
InChI=1S/C20H26O/c1-6-17(4)15-19(14-16(2)3)9-7-8-18-10-12-20(21-5)13-11-18/h6-8,10-15,19H,1,9H2,2-5H3/b8-7+,17-15+

HIDE SMILES / InChI

Molecular Formula C20H26O
Molecular Weight 282.4198
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 2
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 20:05:26 GMT 2023
Edited
by admin
on Fri Dec 15 20:05:26 GMT 2023
Record UNII
39J8W07X69
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
JUVOCIMENE I
Common Name English
BENZENE, 1-METHOXY-4-(6-METHYL-4-(2-METHYL-1-PROPENYL)-1,5,7-OCTATRIENYL)-
Systematic Name English
JUVOCIMENE 1
Common Name English
BENZENE, 1-METHOXY-4-(6-METHYL-4-(2-METHYL-1-PROPEN-1-YL)-1,5,7-OCTATRIEN-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
39J8W07X69
Created by admin on Fri Dec 15 20:05:26 GMT 2023 , Edited by admin on Fri Dec 15 20:05:26 GMT 2023
PRIMARY
CAS
75539-64-9
Created by admin on Fri Dec 15 20:05:26 GMT 2023 , Edited by admin on Fri Dec 15 20:05:26 GMT 2023
PRIMARY
PUBCHEM
11832890
Created by admin on Fri Dec 15 20:05:26 GMT 2023 , Edited by admin on Fri Dec 15 20:05:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID901139453
Created by admin on Fri Dec 15 20:05:26 GMT 2023 , Edited by admin on Fri Dec 15 20:05:26 GMT 2023
PRIMARY