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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-PHENYLBUTANOL, (-)-

SMILES

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

InChI

InChIKey=HQRWWHIETAKIMO-JTQLQIEISA-N
InChI=1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
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 10:26:50 GMT 2023
Edited
by admin
on Sat Dec 16 10:26:50 GMT 2023
Record UNII
LJM1441XOL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PHENYLBUTANOL, (-)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-PROPYL-, (S)-
Systematic Name English
(.ALPHA.S)-.ALPHA.-PROPYLBENZENEMETHANOL
Systematic Name English
(-)-1-PHENYL-1-BUTANOL
Systematic Name English
1-PHENYLBUTANOL, (S)-
Systematic Name English
S-(-)-1-PHENYLBUTAN-1-OL
Systematic Name English
(S)-1-PHENYL-1-BUTANOL
Systematic Name English
BENZYL ALCOHOL, .ALPHA.-PROPYL-, (S)-(-)-
Systematic Name English
BENZENEMETHANOL, .ALPHA.-PROPYL-, (.ALPHA.S)-
Systematic Name English
(S)-1-PHENYLBUTANOL
Systematic Name English
(S)-.ALPHA.-PROPYLBENZENEMETHANOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60944779
Created by admin on Sat Dec 16 10:26:50 GMT 2023 , Edited by admin on Sat Dec 16 10:26:50 GMT 2023
PRIMARY
PUBCHEM
179386
Created by admin on Sat Dec 16 10:26:50 GMT 2023 , Edited by admin on Sat Dec 16 10:26:50 GMT 2023
PRIMARY
FDA UNII
LJM1441XOL
Created by admin on Sat Dec 16 10:26:50 GMT 2023 , Edited by admin on Sat Dec 16 10:26:50 GMT 2023
PRIMARY
CAS
22135-49-5
Created by admin on Sat Dec 16 10:26:50 GMT 2023 , Edited by admin on Sat Dec 16 10:26:50 GMT 2023
PRIMARY
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