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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O
Molecular Weight 246.348
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ESERETHOL

SMILES

CCOC1=CC=C2N(C)[C@H]3N(C)CC[C@@]3(C)C2=C1

InChI

InChIKey=KQWOEHQIZVGMMT-CABCVRRESA-N
InChI=1S/C15H22N2O/c1-5-18-11-6-7-13-12(10-11)15(2)8-9-16(3)14(15)17(13)4/h6-7,10,14H,5,8-9H2,1-4H3/t14-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22N2O
Molecular Weight 246.348
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:08:31 GMT 2025
Edited
by admin
on Mon Mar 31 18:08:31 GMT 2025
Record UNII
IP09BY41GA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-ESERETHOLE
Preferred Name English
ESERETHOL
Common Name English
ESERETHOLE
Common Name English
PYRROLO(2,3-B)INDOLE, 5-ETHOXY-1,2,3,3A,8,8A-HEXAHYDRO-1,3A,8-TRIMETHYL-, (3AS,8AR)-
Common Name English
Code System Code Type Description
FDA UNII
IP09BY41GA
Created by admin on Mon Mar 31 18:08:31 GMT 2025 , Edited by admin on Mon Mar 31 18:08:31 GMT 2025
PRIMARY
CAS
469-23-8
Created by admin on Mon Mar 31 18:08:31 GMT 2025 , Edited by admin on Mon Mar 31 18:08:31 GMT 2025
PRIMARY
PUBCHEM
10879418
Created by admin on Mon Mar 31 18:08:31 GMT 2025 , Edited by admin on Mon Mar 31 18:08:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID701135279
Created by admin on Mon Mar 31 18:08:31 GMT 2025 , Edited by admin on Mon Mar 31 18:08:31 GMT 2025
PRIMARY