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Details

Stereochemistry RACEMIC
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-3-phenylpropanol

SMILES

CC(CO)CC1=CC=CC=C1

InChI

InChIKey=LTZKHYYXQWNXPU-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-9(8-11)7-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H14O
Molecular Weight 150.2176
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:09:58 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:58 GMT 2023
Record UNII
TEN58PSM3D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-3-phenylpropanol
Systematic Name English
β-Methylbenzenepropanol
Systematic Name English
1-Propanol, 2-methyl-3-phenyl-
Systematic Name English
2-Methyl-3-phenyl-1-propanol
Systematic Name English
NSC-26440
Code English
Benzenepropanol, β-methyl-
Systematic Name English
Code System Code Type Description
CAS
7384-80-7
Created by admin on Sat Dec 16 19:09:58 GMT 2023 , Edited by admin on Sat Dec 16 19:09:58 GMT 2023
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EPA CompTox
DTXSID10884378
Created by admin on Sat Dec 16 19:09:58 GMT 2023 , Edited by admin on Sat Dec 16 19:09:58 GMT 2023
PRIMARY
PUBCHEM
95640
Created by admin on Sat Dec 16 19:09:58 GMT 2023 , Edited by admin on Sat Dec 16 19:09:58 GMT 2023
PRIMARY
FDA UNII
TEN58PSM3D
Created by admin on Sat Dec 16 19:09:58 GMT 2023 , Edited by admin on Sat Dec 16 19:09:58 GMT 2023
PRIMARY
NSC
26440
Created by admin on Sat Dec 16 19:09:58 GMT 2023 , Edited by admin on Sat Dec 16 19:09:58 GMT 2023
PRIMARY