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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8
Molecular Weight 116.1598
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2H-Indene

SMILES

C1C=C2C=CC=CC2=C1

InChI

InChIKey=BQTJMKIHKULPCZ-UHFFFAOYSA-N
InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-2,4-7H,3H2

HIDE SMILES / InChI

Molecular Formula C9H8
Molecular Weight 116.1598
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
QF4FM9ZP7E
Record Status Validated (UNII)
Record Version