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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 2-METHYL-1-PHENYLPROPAN-1-OL

SMILES

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

InChI

InChIKey=GMDYDZMQHRTHJA-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-8(2)10(11)9-6-4-3-5-7-9/h3-8,10-11H,1-2H3

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 18:20:46 GMT 2023
Edited
by admin
on Sat Dec 16 18:20:46 GMT 2023
Record UNII
N7GFX492KL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-1-PHENYLPROPAN-1-OL
Systematic Name English
ISOPROPYLPHENYLCARBINOL
Common Name English
(±)-.ALPHA.-ISOPROPYLBENZENEMETHANOL
Common Name English
NSC-24661
Code English
1-HYDROXY-2-METHYL-1-PHENYLPROPANE
Common Name English
BENZENEMETHANOL, .ALPHA.-(1-METHYLETHYL)-
Systematic Name English
.ALPHA.-ISOPROPYLBENZYL ALCOHOL
Common Name English
.ALPHA.-(1-METHYLETHYL)BENZENEMETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80870687
Created by admin on Sat Dec 16 18:20:46 GMT 2023 , Edited by admin on Sat Dec 16 18:20:46 GMT 2023
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NSC
24661
Created by admin on Sat Dec 16 18:20:46 GMT 2023 , Edited by admin on Sat Dec 16 18:20:46 GMT 2023
PRIMARY
PUBCHEM
95626
Created by admin on Sat Dec 16 18:20:46 GMT 2023 , Edited by admin on Sat Dec 16 18:20:46 GMT 2023
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CAS
611-69-8
Created by admin on Sat Dec 16 18:20:46 GMT 2023 , Edited by admin on Sat Dec 16 18:20:46 GMT 2023
PRIMARY
FDA UNII
N7GFX492KL
Created by admin on Sat Dec 16 18:20:46 GMT 2023 , Edited by admin on Sat Dec 16 18:20:46 GMT 2023
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