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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10O2
Molecular Weight 174.1959
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 3-PROPYLIDENEPHTHALIDE, (3Z)-

SMILES

CC\C=C1/OC(=O)C2=C1C=CC=C2

InChI

InChIKey=NGSZDVVHIGAMOJ-YHYXMXQVSA-N
InChI=1S/C11H10O2/c1-2-5-10-8-6-3-4-7-9(8)11(12)13-10/h3-7H,2H2,1H3/b10-5-

HIDE SMILES / InChI

Molecular Formula C11H10O2
Molecular Weight 174.1959
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 17:33:35 GMT 2023
Edited
by admin
on Fri Dec 15 17:33:35 GMT 2023
Record UNII
LU204L9C7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PROPYLIDENEPHTHALIDE, (3Z)-
Systematic Name English
1(3H)-ISOBENZOFURANONE, 3-PROPYLIDENE-, (Z)-
Systematic Name English
FEMA NO. 2952, Z-
Code English
1(3H)-ISOBENZOFURANONE, 3-PROPYLIDENE-, (3Z)-
Systematic Name English
Code System Code Type Description
FDA UNII
LU204L9C7Y
Created by admin on Fri Dec 15 17:33:35 GMT 2023 , Edited by admin on Fri Dec 15 17:33:35 GMT 2023
PRIMARY
PUBCHEM
5373603
Created by admin on Fri Dec 15 17:33:35 GMT 2023 , Edited by admin on Fri Dec 15 17:33:35 GMT 2023
PRIMARY
CAS
94704-89-9
Created by admin on Fri Dec 15 17:33:35 GMT 2023 , Edited by admin on Fri Dec 15 17:33:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID801018094
Created by admin on Fri Dec 15 17:33:35 GMT 2023 , Edited by admin on Fri Dec 15 17:33:35 GMT 2023
PRIMARY