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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-PHENYL-1-PROPANOL, (R)-

SMILES

C[C@@H](CO)C1=CC=CC=C1

InChI

InChIKey=RNDNSYIPLPAXAZ-QMMMGPOBSA-N
InChI=1S/C9H12O/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
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 Fri Dec 15 23:05:02 GMT 2023
Edited
by admin
on Fri Dec 15 23:05:02 GMT 2023
Record UNII
9D7U4Y35UR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PHENYL-1-PROPANOL, (R)-
Common Name English
BENZENEETHANOL, .BETA.-METHYL-, (R)-
Systematic Name English
(R)-2-PHENYL-1-PROPANOL, (+)-
Systematic Name English
PHENETHYL ALCOHOL, .BETA.-METHYL-, (+)-
Systematic Name English
(2R)-2-PHENYL-1-PROPANOL
Systematic Name English
(+)-2-PHENYL-1-PROPANOL
Systematic Name English
BENZENEETHANOL, .BETA.-METHYL-, (.BETA.R)-
Common Name English
(R)-2-PHENYLPROPANOL
Systematic Name English
2-PHENYL-1-PROPANOL, (+)-
Systematic Name English
(R)-2-PHENYL-1-PROPANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20172657
Created by admin on Fri Dec 15 23:05:02 GMT 2023 , Edited by admin on Fri Dec 15 23:05:02 GMT 2023
PRIMARY
FDA UNII
9D7U4Y35UR
Created by admin on Fri Dec 15 23:05:02 GMT 2023 , Edited by admin on Fri Dec 15 23:05:02 GMT 2023
PRIMARY
CAS
19141-40-3
Created by admin on Fri Dec 15 23:05:02 GMT 2023 , Edited by admin on Fri Dec 15 23:05:02 GMT 2023
PRIMARY
PUBCHEM
177050
Created by admin on Fri Dec 15 23:05:02 GMT 2023 , Edited by admin on Fri Dec 15 23:05:02 GMT 2023
PRIMARY
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