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Details

Stereochemistry ACHIRAL
Molecular Formula C14H22O2
Molecular Weight 222.3233
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-OCTYLRESORCINOL

SMILES

CCCCCCCCC1=C(O)C=CC=C1O

InChI

InChIKey=HHSCZZZCAYSVRK-UHFFFAOYSA-N
InChI=1S/C14H22O2/c1-2-3-4-5-6-7-9-12-13(15)10-8-11-14(12)16/h8,10-11,15-16H,2-7,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H22O2
Molecular Weight 222.3233
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 13:05:03 GMT 2023
Edited
by admin
on Sat Dec 16 13:05:03 GMT 2023
Record UNII
L2WX9W6XSG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-OCTYLRESORCINOL
Common Name English
2-OCTYL-1,3-BENZENEDIOL
Systematic Name English
1,3-BENZENEDIOL, 2-OCTYL-
Systematic Name English
N-OCTYL-RESORCINOL
Systematic Name English
Code System Code Type Description
FDA UNII
L2WX9W6XSG
Created by admin on Sat Dec 16 13:05:03 GMT 2023 , Edited by admin on Sat Dec 16 13:05:03 GMT 2023
PRIMARY
PUBCHEM
15007743
Created by admin on Sat Dec 16 13:05:03 GMT 2023 , Edited by admin on Sat Dec 16 13:05:03 GMT 2023
PRIMARY
CAS
99835-39-9
Created by admin on Sat Dec 16 13:05:03 GMT 2023 , Edited by admin on Sat Dec 16 13:05:03 GMT 2023
PRIMARY