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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O2
Molecular Weight 180.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTYLRESORCINOL

SMILES

CCCCCC1=C(O)C=C(O)C=C1

InChI

InChIKey=PJHYOCWMKYASAB-UHFFFAOYSA-N
InChI=1S/C11H16O2/c1-2-3-4-5-9-6-7-10(12)8-11(9)13/h6-8,12-13H,2-5H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H16O2
Molecular Weight 180.2435
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 18:30:31 UTC 2023
Edited
by admin
on Sat Dec 16 18:30:31 UTC 2023
Record UNII
6L7F5EZ375
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENTYLRESORCINOL
Common Name English
1,3-BENZENEDIOL, 4-PENTYL-
Systematic Name English
4-AMYLRESORCINOL
Common Name English
4-PENTYLRESORCINOL
Common Name English
4-PENTYLBENZENE-1,3-DIOL
Systematic Name English
N-PENTYLRESORCINOL
Common Name English
HEXYLRESORCINOL IMPURITY C [EP IMPURITY]
Common Name English
4-PENTYL-1,3-BENZENEDIOL
Systematic Name English
Code System Code Type Description
CAS
533-24-4
Created by admin on Sat Dec 16 18:30:31 UTC 2023 , Edited by admin on Sat Dec 16 18:30:31 UTC 2023
PRIMARY
PUBCHEM
68287
Created by admin on Sat Dec 16 18:30:31 UTC 2023 , Edited by admin on Sat Dec 16 18:30:31 UTC 2023
PRIMARY
FDA UNII
6L7F5EZ375
Created by admin on Sat Dec 16 18:30:31 UTC 2023 , Edited by admin on Sat Dec 16 18:30:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID30201442
Created by admin on Sat Dec 16 18:30:31 UTC 2023 , Edited by admin on Sat Dec 16 18:30:31 UTC 2023
PRIMARY
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EP