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Details

Stereochemistry ACHIRAL
Molecular Formula C15H14
Molecular Weight 194.2717
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYLINDAN

SMILES

C1C(CC2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=PZZIWXQGJNDBRF-UHFFFAOYSA-N
InChI=1S/C15H14/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2

HIDE SMILES / InChI

Molecular Formula C15H14
Molecular Weight 194.2717
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 12:07:56 GMT 2023
Edited
by admin
on Sat Dec 16 12:07:56 GMT 2023
Record UNII
YT55G9EFN6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYLINDAN
Systematic Name English
INDAN, 2-PHENYL-
Common Name English
2,3-DIHYDRO-2-PHENYL-1H-INDENE
Common Name English
1H-INDENE, 2,3-DIHYDRO-2-PHENYL-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID00176794
Created by admin on Sat Dec 16 12:07:56 GMT 2023 , Edited by admin on Sat Dec 16 12:07:56 GMT 2023
PRIMARY
CAS
22253-11-8
Created by admin on Sat Dec 16 12:07:56 GMT 2023 , Edited by admin on Sat Dec 16 12:07:56 GMT 2023
PRIMARY
PUBCHEM
89638
Created by admin on Sat Dec 16 12:07:56 GMT 2023 , Edited by admin on Sat Dec 16 12:07:56 GMT 2023
PRIMARY
ECHA (EC/EINECS)
244-872-2
Created by admin on Sat Dec 16 12:07:56 GMT 2023 , Edited by admin on Sat Dec 16 12:07:56 GMT 2023
PRIMARY
FDA UNII
YT55G9EFN6
Created by admin on Sat Dec 16 12:07:56 GMT 2023 , Edited by admin on Sat Dec 16 12:07:56 GMT 2023
PRIMARY