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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-METHYLOL-2-METHYL-4-TERT-BUTYLPHENOL

SMILES

CC1=CC(=CC(CO)=C1O)C(C)(C)C

InChI

InChIKey=CGVFFLCPRBKKQO-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-8-5-10(12(2,3)4)6-9(7-13)11(8)14/h5-6,13-14H,7H2,1-4H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
6-METHYLOL-2-METHYL-4-TERT-BUTYLPHENOL
Systematic Name English
SALIGENIN, 5-TERT-BUTYL-3-METHYL-
Common Name English
BENZYL ALCOHOL, 5-TERT-BUTYL-2-HYDROXY-3-METHYL-
Systematic Name English
5-TERT-BUTYL-3-METHYL-SALIGENIN
Common Name English
BENZENEMETHANOL, 5-(1,1-DIMETHYLETHYL)-2-HYDROXY-3-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401206417
Created by admin on Sat Dec 16 10:29:45 GMT 2023 , Edited by admin on Sat Dec 16 10:29:45 GMT 2023
PRIMARY
CAS
13464-23-8
Created by admin on Sat Dec 16 10:29:45 GMT 2023 , Edited by admin on Sat Dec 16 10:29:45 GMT 2023
PRIMARY
FDA UNII
65O102HXP5
Created by admin on Sat Dec 16 10:29:45 GMT 2023 , Edited by admin on Sat Dec 16 10:29:45 GMT 2023
PRIMARY
PUBCHEM
12545257
Created by admin on Sat Dec 16 10:29:45 GMT 2023 , Edited by admin on Sat Dec 16 10:29:45 GMT 2023
PRIMARY
NIH
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