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Details

Stereochemistry ACHIRAL
Molecular Formula C12H10
Molecular Weight 154.2078
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACENAPHTHENE

SMILES

C1CC2=CC=CC3=C2C1=CC=C3

InChI

InChIKey=CWRYPZZKDGJXCA-UHFFFAOYSA-N
InChI=1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2

HIDE SMILES / InChI

Molecular Formula C12H10
Molecular Weight 154.2078
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

PubMed

Substance Class Chemical
Record UNII
V8UT1GAC5Y
Record Status Validated (UNII)
Record Version