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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O4
Molecular Weight 194.184
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4,8-TRIHYDROXY-1-TETRALONE, TRANS-

SMILES

O[C@@H]1C[C@@H](O)C2=CC=CC(O)=C2C1=O

InChI

InChIKey=FHAMKLIXDLEUPK-HTQZYQBOSA-N
InChI=1S/C10H10O4/c11-6-3-1-2-5-7(12)4-8(13)10(14)9(5)6/h1-3,7-8,11-13H,4H2/t7-,8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H10O4
Molecular Weight 194.184
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 Sat Dec 16 11:29:23 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:23 GMT 2023
Record UNII
57N5K86LI5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4,8-TRIHYDROXY-1-TETRALONE, TRANS-
Systematic Name English
1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2,4,8-TRIHYDROXY-, TRANS-(±)-
Systematic Name English
2,4,8-TRIHYDROXY-1-TETRALONE, TRANS-(±)-
Systematic Name English
1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-2,4,8-TRIHYDROXY-, (2R,4R)-REL-
Systematic Name English
Code System Code Type Description
FDA UNII
57N5K86LI5
Created by admin on Sat Dec 16 11:29:23 GMT 2023 , Edited by admin on Sat Dec 16 11:29:23 GMT 2023
PRIMARY
PUBCHEM
119026151
Created by admin on Sat Dec 16 11:29:23 GMT 2023 , Edited by admin on Sat Dec 16 11:29:23 GMT 2023
PRIMARY
CAS
110901-29-6
Created by admin on Sat Dec 16 11:29:23 GMT 2023 , Edited by admin on Sat Dec 16 11:29:23 GMT 2023
PRIMARY