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Details

Stereochemistry RACEMIC
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2,6-DIMETHYLPHENYL)ETHANOL

SMILES

CC(O)C1=C(C)C=CC=C1C

InChI

InChIKey=BFLGMBBJIHKTAY-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-7-5-4-6-8(2)10(7)9(3)11/h4-6,9,11H,1-3H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 18:28:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:46 GMT 2023
Record UNII
PBT54Z6XPT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2,6-DIMETHYLPHENYL)ETHANOL
Systematic Name English
BENZENEMETHANOL, A,2,6-TRIMETHYL-
Systematic Name English
1-(2,6-DIMETHYLPHENYL)ETHAN-1-OL
Systematic Name English
ALPHA,2,6-TRIMETHYLBENZYL ALCOHOL
Systematic Name English
Code System Code Type Description
CAS
19447-06-4
Created by admin on Sat Dec 16 18:28:46 GMT 2023 , Edited by admin on Sat Dec 16 18:28:46 GMT 2023
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FDA UNII
PBT54Z6XPT
Created by admin on Sat Dec 16 18:28:46 GMT 2023 , Edited by admin on Sat Dec 16 18:28:46 GMT 2023
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PUBCHEM
86877
Created by admin on Sat Dec 16 18:28:46 GMT 2023 , Edited by admin on Sat Dec 16 18:28:46 GMT 2023
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EPA CompTox
DTXSID20941183
Created by admin on Sat Dec 16 18:28:46 GMT 2023 , Edited by admin on Sat Dec 16 18:28:46 GMT 2023
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