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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-PENTYLPHENOL

SMILES

CCCCCC1=CC=CC(O)=C1

InChI

InChIKey=LWZQGUMHXPGQAF-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-2-3-4-6-10-7-5-8-11(12)9-10/h5,7-9,12H,2-4,6H2,1H3

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 09:49:15 GMT 2023
Edited
by admin
on Sat Dec 16 09:49:15 GMT 2023
Record UNII
MOI343L70U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-PENTYLPHENOL
Systematic Name English
PHENOL, 3-PENTYL-
Systematic Name English
M-AMYLPHENOL
Systematic Name English
PHENOL, M-PENTYL-
Systematic Name English
3-PENTYLPHENOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3066552
Created by admin on Sat Dec 16 09:49:15 GMT 2023 , Edited by admin on Sat Dec 16 09:49:15 GMT 2023
PRIMARY
CAS
20056-66-0
Created by admin on Sat Dec 16 09:49:15 GMT 2023 , Edited by admin on Sat Dec 16 09:49:15 GMT 2023
PRIMARY
PUBCHEM
88345
Created by admin on Sat Dec 16 09:49:15 GMT 2023 , Edited by admin on Sat Dec 16 09:49:15 GMT 2023
PRIMARY
FDA UNII
MOI343L70U
Created by admin on Sat Dec 16 09:49:15 GMT 2023 , Edited by admin on Sat Dec 16 09:49:15 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-487-7
Created by admin on Sat Dec 16 09:49:15 GMT 2023 , Edited by admin on Sat Dec 16 09:49:15 GMT 2023
PRIMARY