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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYLPHENYLBUTANOL

SMILES

CC1=CC=CC=C1CCCCO

InChI

InChIKey=DWZBSOVYCROKJR-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-10-6-2-3-7-11(10)8-4-5-9-12/h2-3,6-7,12H,4-5,8-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
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 Mon Mar 31 18:26:32 GMT 2025
Edited
by admin
on Mon Mar 31 18:26:32 GMT 2025
Record UNII
990FMK80X8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYLPHENYLBUTANOL
Systematic Name English
2-METHYL BENZENEBUTANOL
Preferred Name English
4-(2-METHYLPHENYL)BUTAN-1-OL
Systematic Name English
TOLYLBUTANOL
Systematic Name English
BENZENEBUTANOL, 2-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
14863
Created by admin on Mon Mar 31 18:26:32 GMT 2025 , Edited by admin on Mon Mar 31 18:26:32 GMT 2025
PRIMARY
FDA UNII
990FMK80X8
Created by admin on Mon Mar 31 18:26:32 GMT 2025 , Edited by admin on Mon Mar 31 18:26:32 GMT 2025
PRIMARY
CAS
196409-31-1
Created by admin on Mon Mar 31 18:26:32 GMT 2025 , Edited by admin on Mon Mar 31 18:26:32 GMT 2025
PRIMARY