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Details

Stereochemistry RACEMIC
Molecular Formula C15H18O5
Molecular Weight 278.3004
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINNOLIDE

SMILES

COC1=C(C)C(OCC=C(C)C)=CC2=C1C(O)OC2=O

InChI

InChIKey=CYYPEFYKFZTPFE-UHFFFAOYSA-N
InChI=1S/C15H18O5/c1-8(2)5-6-19-11-7-10-12(13(18-4)9(11)3)15(17)20-14(10)16/h5,7,15,17H,6H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C15H18O5
Molecular Weight 278.3004
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:36 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:36 GMT 2023
Record UNII
WZP97LR17K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINNOLIDE
Common Name English
1(3H)-ISOBENZOFURANONE, 3-HYDROXY-4-METHOXY-5-METHYL-6-((3-METHYL-2-BUTENYL)OXY)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20912813
Created by admin on Sat Dec 16 10:14:36 GMT 2023 , Edited by admin on Sat Dec 16 10:14:36 GMT 2023
PRIMARY
PUBCHEM
188510
Created by admin on Sat Dec 16 10:14:36 GMT 2023 , Edited by admin on Sat Dec 16 10:14:36 GMT 2023
PRIMARY
CAS
99257-12-2
Created by admin on Sat Dec 16 10:14:36 GMT 2023 , Edited by admin on Sat Dec 16 10:14:36 GMT 2023
PRIMARY
FDA UNII
WZP97LR17K
Created by admin on Sat Dec 16 10:14:36 GMT 2023 , Edited by admin on Sat Dec 16 10:14:36 GMT 2023
PRIMARY