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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-METHYL-2-((2R)-2-METHYLBUTYL)PHENOL

SMILES

CC[C@@H](C)CC1=CC=C(C)C=C1O

InChI

InChIKey=KWQSOLXZEKKMQD-SECBINFHSA-N
InChI=1S/C12H18O/c1-4-9(2)7-11-6-5-10(3)8-12(11)13/h5-6,8-9,13H,4,7H2,1-3H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:38:11 GMT 2023
Edited
by admin
on Sat Dec 16 15:38:11 GMT 2023
Record UNII
WF0U2S8A6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-METHYL-2-((2R)-2-METHYLBUTYL)PHENOL
Systematic Name English
AMYLMETACRESOL IMPURITY C, R-ISOMER
Common Name English
Code System Code Type Description
FDA UNII
WF0U2S8A6N
Created by admin on Sat Dec 16 15:38:11 GMT 2023 , Edited by admin on Sat Dec 16 15:38:11 GMT 2023
PRIMARY
PUBCHEM
146019343
Created by admin on Sat Dec 16 15:38:11 GMT 2023 , Edited by admin on Sat Dec 16 15:38:11 GMT 2023
PRIMARY
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