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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8O3
Molecular Weight 176.1687
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5,6-Methylenedioxy-1-indanone

SMILES

O=C1CCC2=CC3=C(OCO3)C=C12

InChI

InChIKey=LKLNTTMWFRNYLE-UHFFFAOYSA-N
InChI=1S/C10H8O3/c11-8-2-1-6-3-9-10(4-7(6)8)13-5-12-9/h3-4H,1-2,5H2

HIDE SMILES / InChI

Molecular Formula C10H8O3
Molecular Weight 176.1687
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:47:30 GMT 2023
Edited
by admin
on Sat Dec 16 19:47:30 GMT 2023
Record UNII
F6X4M23SEJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5,6-Methylenedioxy-1-indanone
Common Name English
NSC-65075
Code English
5H-Indeno[5,6-d]-1,3-dioxol-5-one, 6,7-dihydro-
Systematic Name English
6,7-Dihydro-5H-indeno[5,6-d]-1,3-dioxol-5-one
Systematic Name English
Code System Code Type Description
CAS
6412-87-9
Created by admin on Sat Dec 16 19:47:30 GMT 2023 , Edited by admin on Sat Dec 16 19:47:30 GMT 2023
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PUBCHEM
248351
Created by admin on Sat Dec 16 19:47:30 GMT 2023 , Edited by admin on Sat Dec 16 19:47:30 GMT 2023
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FDA UNII
F6X4M23SEJ
Created by admin on Sat Dec 16 19:47:30 GMT 2023 , Edited by admin on Sat Dec 16 19:47:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID30289886
Created by admin on Sat Dec 16 19:47:30 GMT 2023 , Edited by admin on Sat Dec 16 19:47:30 GMT 2023
PRIMARY