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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18O3
Molecular Weight 246.3016
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZEDERONE

SMILES

CC1=COC2=C1C(=O)[C@@H]3O[C@]3(C)CC\C=C(C)\C2

InChI

InChIKey=CVIVANCKIBYAOP-KOMYPQRHSA-N
InChI=1S/C15H18O3/c1-9-5-4-6-15(3)14(18-15)13(16)12-10(2)8-17-11(12)7-9/h5,8,14H,4,6-7H2,1-3H3/b9-5+/t14-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H18O3
Molecular Weight 246.3016
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:18:37 GMT 2023
Edited
by admin
on Sat Dec 16 14:18:37 GMT 2023
Record UNII
LX0KJU7TDS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZEDERONE
INCI  
Official Name English
ZEDERONE [INCI]
Common Name English
OXIRENO(4,5)CYCLODECA(1,2-B)FURAN-10(2H)-ONE, 1A,3,6,10A-TETRAHYDRO-1A,5,9-TRIMETHYL-, (1AR,4E,10AR)-
Systematic Name English
Code System Code Type Description
PUBCHEM
134687472
Created by admin on Sat Dec 16 14:18:37 GMT 2023 , Edited by admin on Sat Dec 16 14:18:37 GMT 2023
PRIMARY
CAS
7727-79-9
Created by admin on Sat Dec 16 14:18:37 GMT 2023 , Edited by admin on Sat Dec 16 14:18:37 GMT 2023
PRIMARY
FDA UNII
LX0KJU7TDS
Created by admin on Sat Dec 16 14:18:37 GMT 2023 , Edited by admin on Sat Dec 16 14:18:37 GMT 2023
PRIMARY