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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H20O3
Molecular Weight 248.3175
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pterosin D

SMILES

CC1=C(CCO)C(C)=C2C(=O)C(C)(C)[C@H](O)C2=C1

InChI

InChIKey=FITSCHPIOGIYJY-CYBMUJFWSA-N
InChI=1S/C15H20O3/c1-8-7-11-12(9(2)10(8)5-6-16)14(18)15(3,4)13(11)17/h7,13,16-17H,5-6H2,1-4H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H20O3
Molecular Weight 248.3175
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:48:30 GMT 2025
Edited
by admin
on Wed Apr 02 06:48:30 GMT 2025
Record UNII
JQG5G2RA7K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pterosin D
Common Name English
(3R)-2,3-Dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-1H-inden-1-one
Preferred Name English
(3R)-6-(2-HYDROXYETHYL)-2,2,5,7-TETRAMETHYL-3-OXIDANYL-3H-INDEN-1-ONE
Systematic Name English
1H-Inden-1-one, 2,3-dihydro-3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-, (3R)-
Systematic Name English
1-Indanone, 3-hydroxy-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-, (+)-
Systematic Name English
Code System Code Type Description
CAS
34169-70-5
Created by admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
PRIMARY
PUBCHEM
147559
Created by admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID90955712
Created by admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
PRIMARY
FDA UNII
JQG5G2RA7K
Created by admin on Wed Apr 02 06:48:30 GMT 2025 , Edited by admin on Wed Apr 02 06:48:30 GMT 2025
PRIMARY
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