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Details

Stereochemistry RACEMIC
Molecular Formula C14H18O2
Molecular Weight 218.2915
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pterosin B, (±)-

SMILES

CC1CC2=CC(C)=C(CCO)C(C)=C2C1=O

InChI

InChIKey=SJNCSXMTBXDZQA-UHFFFAOYSA-N
InChI=1S/C14H18O2/c1-8-6-11-7-9(2)14(16)13(11)10(3)12(8)4-5-15/h6,9,15H,4-5,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C14H18O2
Molecular Weight 218.2915
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 Wed Apr 02 20:19:33 GMT 2025
Edited
by admin
on Wed Apr 02 20:19:33 GMT 2025
Record UNII
DLS4YMJ3MM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(±)-Pterosin B
Preferred Name English
Pterosin B, (±)-
Common Name English
1H-Inden-1-one, 2,3-dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-
Systematic Name English
2,3-Dihydro-6-(2-hydroxyethyl)-2,5,7-trimethyl-1H-inden-1-one
Systematic Name English
Code System Code Type Description
PUBCHEM
5320780
Created by admin on Wed Apr 02 20:19:33 GMT 2025 , Edited by admin on Wed Apr 02 20:19:33 GMT 2025
PRIMARY
CAS
60657-37-6
Created by admin on Wed Apr 02 20:19:33 GMT 2025 , Edited by admin on Wed Apr 02 20:19:33 GMT 2025
PRIMARY
FDA UNII
DLS4YMJ3MM
Created by admin on Wed Apr 02 20:19:33 GMT 2025 , Edited by admin on Wed Apr 02 20:19:33 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE