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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-ISOPROPYLPHENETHYL ALCOHOL

SMILES

CC(C)C1=CC=CC(CCO)=C1

InChI

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

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:27:47 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:47 GMT 2023
Record UNII
FY788PSU8J
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-ISOPROPYLPHENETHYL ALCOHOL
Systematic Name English
3-ISO-PROPYLPHENETHYL ALCOHOL
Common Name English
3-(1-METHYLETHYL)BENZENEETHANOL
Systematic Name English
2-(3-(PROPAN-2-YL)PHENYL)ETHAN-1-OL
Systematic Name English
3-ISOPROPYL-PHENETHYL ALCOHOL
Common Name English
BENZENEETHANOL, 3-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
68480-22-8
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
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FDA UNII
FY788PSU8J
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID2071572
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY
PUBCHEM
110369
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY
ECHA (EC/EINECS)
270-899-4
Created by admin on Sat Dec 16 12:27:47 GMT 2023 , Edited by admin on Sat Dec 16 12:27:47 GMT 2023
PRIMARY