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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-ISOPROPYL-PHENETHYL ALCOHOL, (R)-

SMILES

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

InChI

InChIKey=AFLKKLSCQQGOEK-LLVKDONJSA-N
InChI=1S/C11H16O/c1-9(2)11(12)8-10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3/t11-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
.ALPHA.-ISOPROPYL-PHENETHYL ALCOHOL, (R)-
Systematic Name English
BENZENEETHANOL, .ALPHA.-(1-METHYLETHYL)-, (.ALPHA.R)-
Systematic Name English
.ALPHA.-ISOPROPYL-PHENETHYL ALCOHOL-, (+)-
Systematic Name English
BENZENEETHANOL, .ALPHA.-(1-METHYLETHYL)-, (R)-
Systematic Name English
Code System Code Type Description
CAS
63674-19-1
Created by admin on Sat Dec 16 10:18:12 GMT 2023 , Edited by admin on Sat Dec 16 10:18:12 GMT 2023
PRIMARY
FDA UNII
60QLB47GCV
Created by admin on Sat Dec 16 10:18:12 GMT 2023 , Edited by admin on Sat Dec 16 10:18:12 GMT 2023
PRIMARY
PUBCHEM
11344192
Created by admin on Sat Dec 16 10:18:12 GMT 2023 , Edited by admin on Sat Dec 16 10:18:12 GMT 2023
PRIMARY
EPA CompTox
DTXSID301289385
Created by admin on Sat Dec 16 10:18:12 GMT 2023 , Edited by admin on Sat Dec 16 10:18:12 GMT 2023
PRIMARY
NIH
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