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Details

Stereochemistry RACEMIC
Molecular Formula C10H10O3
Molecular Weight 178.1846
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SCLERONE, (±)-

SMILES

OC1CCC(=O)C2=CC=CC(O)=C12

InChI

InChIKey=RSPQGKRRFSZVPZ-UHFFFAOYSA-N
InChI=1S/C10H10O3/c11-7-4-5-9(13)10-6(7)2-1-3-8(10)12/h1-3,9,12-13H,4-5H2

HIDE SMILES / InChI

Molecular Formula C10H10O3
Molecular Weight 178.1846
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 Sat Dec 16 12:37:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:37:27 GMT 2023
Record UNII
2FC112VQK2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SCLERONE, (±)-
Common Name English
1(2H)-NAPHTHALENONE, 3,4-DIHYDRO-4,5-DIHYDROXY-
Systematic Name English
4,5-DIHYDROXY-.ALPHA.-TETRALONE
Common Name English
4,5-DIHYDROXY-1-TETRALONE
Common Name English
3,4-DIHYDRO-4,5-DIHYDROXY-1(2H)-NAPHTHALENONE
Systematic Name English
(±)-SCLERONE
Common Name English
Code System Code Type Description
CAS
19638-58-5
Created by admin on Sat Dec 16 12:37:27 GMT 2023 , Edited by admin on Sat Dec 16 12:37:27 GMT 2023
PRIMARY
CAS
110901-25-2
Created by admin on Sat Dec 16 12:37:27 GMT 2023 , Edited by admin on Sat Dec 16 12:37:27 GMT 2023
SUPERSEDED
PUBCHEM
594809
Created by admin on Sat Dec 16 12:37:27 GMT 2023 , Edited by admin on Sat Dec 16 12:37:27 GMT 2023
PRIMARY
FDA UNII
2FC112VQK2
Created by admin on Sat Dec 16 12:37:27 GMT 2023 , Edited by admin on Sat Dec 16 12:37:27 GMT 2023
PRIMARY