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Details

Stereochemistry RACEMIC
Molecular Formula C16H18
Molecular Weight 210.3141
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYL-1-(2,6-XYLYL)ETHANE

SMILES

CC(C1=CC=CC=C1)C2=C(C)C=CC=C2C

InChI

InChIKey=RAIHKDDVBZEGOW-UHFFFAOYSA-N
InChI=1S/C16H18/c1-12-8-7-9-13(2)16(12)14(3)15-10-5-4-6-11-15/h4-11,14H,1-3H3

HIDE SMILES / InChI

Molecular Formula C16H18
Molecular Weight 210.3141
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:09:09 GMT 2023
Edited
by admin
on Sat Dec 16 12:09:09 GMT 2023
Record UNII
G92C67N2Z4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-1-(2,6-XYLYL)ETHANE
Systematic Name English
1-PHENYL-1-(2,6-DIMETHYLPHENYL)ETHANE
Systematic Name English
BENZENE, 1,3-DIMETHYL-2-(1-PHENYLETHYL)-
Systematic Name English
ETHANE, 1-PHENYL-1-(2,6-XYLYL)-
Systematic Name English
J116.696D
Code English
2-(.ALPHA.-METHYLBENZYL)-M-XYLENE
Systematic Name English
1,3-DIMETHYL-2-(1-PHENYLETHYL)BENZENE
Systematic Name English
Code System Code Type Description
CAS
81749-29-3
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
PUBCHEM
14534102
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY
FDA UNII
G92C67N2Z4
Created by admin on Sat Dec 16 12:09:09 GMT 2023 , Edited by admin on Sat Dec 16 12:09:09 GMT 2023
PRIMARY