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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14O
Molecular Weight 210.2711
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DI-P-TOLYL KETONE

SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=C(C)C=C2

InChI

InChIKey=ZWPWLKXZYNXATK-UHFFFAOYSA-N
InChI=1S/C15H14O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10H,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H14O
Molecular Weight 210.2711
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
GI3DRY0THD
Record Status Validated (UNII)
Record Version