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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6O
Molecular Weight 130.1433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-Inden-1-one

SMILES

O=C1C=CC2=C1C=CC=C2

InChI

InChIKey=SNWQUNCRDLUDEX-UHFFFAOYSA-N
InChI=1S/C9H6O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-6H

HIDE SMILES / InChI

Molecular Formula C9H6O
Molecular Weight 130.1433
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
B65N387LDP
Record Status Validated (UNII)
Record Version