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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14
Molecular Weight 182.261
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BENZYLTOLUENE

SMILES

CC1=CC=CC(CC2=CC=CC=C2)=C1

InChI

InChIKey=KSYQGOYOIKQFNA-UHFFFAOYSA-N
InChI=1S/C14H14/c1-12-6-5-9-14(10-12)11-13-7-3-2-4-8-13/h2-10H,11H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H14
Molecular Weight 182.261
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 11:31:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:31:21 GMT 2023
Record UNII
UPP2OQ6ON5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BENZYLTOLUENE
Systematic Name English
1-METHYL-3-(PHENYLMETHYL)BENZENE
Systematic Name English
3-METHYLDIPHENYLMETHANE
Common Name English
METHANE, PHENYL-M-TOLYL-
Systematic Name English
M-BENZYLTOLUENE
Systematic Name English
BENZENE, 1-METHYL-3-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
CAS
620-47-3
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
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FDA UNII
UPP2OQ6ON5
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
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EPA CompTox
DTXSID90211042
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
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PUBCHEM
136427
Created by admin on Sat Dec 16 11:31:21 GMT 2023 , Edited by admin on Sat Dec 16 11:31:21 GMT 2023
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