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Details

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

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

SMILES

C[C@@H](O)CC1=CC=CC=C1

InChI

InChIKey=WYTRYIUQUDTGSX-MRVPVSSYSA-N
InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-/m1/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 16:02:18 GMT 2023
Edited
by admin
on Fri Dec 15 16:02:18 GMT 2023
Record UNII
PLW3H4E008
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYL-2-PROPANOL, (-)-
Systematic Name English
PHENETHYL ALCOHOL, .ALPHA.-METHYL-, (-)-
Systematic Name English
BENZENEETHANOL, .ALPHA.-METHYL-, (.ALPHA.R)-
Common Name English
BENZENEETHANOL, .ALPHA.-METHYL-, (R)-
Systematic Name English
(R)-1-PHENYL-2-PROPANOL
Systematic Name English
(R)-(-)-1-PHENYL-2-PROPANOL
Systematic Name English
(-)-.ALPHA.-METHYLPHENETHYL ALCOHOL
Systematic Name English
(2R)-1-PHENYLPROPAN-2-OL
Systematic Name English
(-)-.ALPHA.-METHYLBENZENEETHANOL
Systematic Name English
(-)-1-PHENYL-2-PROPANOL
Systematic Name English
Code System Code Type Description
PUBCHEM
5324631
Created by admin on Fri Dec 15 16:02:18 GMT 2023 , Edited by admin on Fri Dec 15 16:02:18 GMT 2023
PRIMARY
CAS
1572-95-8
Created by admin on Fri Dec 15 16:02:18 GMT 2023 , Edited by admin on Fri Dec 15 16:02:18 GMT 2023
PRIMARY
FDA UNII
PLW3H4E008
Created by admin on Fri Dec 15 16:02:18 GMT 2023 , Edited by admin on Fri Dec 15 16:02:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID90166225
Created by admin on Fri Dec 15 16:02:18 GMT 2023 , Edited by admin on Fri Dec 15 16:02:18 GMT 2023
PRIMARY