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Details

Stereochemistry RACEMIC
Molecular Formula C16H14O5
Molecular Weight 286.2794
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 9-methoxy-6,11a-dihydrochromeno[4,3-b][1]benzoxole-3,6a-diol

SMILES

COC1=CC=C2C(O[C@H]3C4=CC=C(O)C=C4OC[C@@]23O)=C1

InChI

InChIKey=SXKBOSYKWYQHMV-JKSUJKDBSA-N
InChI=1S/C16H14O5/c1-19-10-3-5-12-14(7-10)21-15-11-4-2-9(17)6-13(11)20-8-16(12,15)18/h2-7,15,17-18H,8H2,1H3/t15-,16+/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H14O5
Molecular Weight 286.2794
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 Wed Apr 02 16:57:54 GMT 2025
Edited
by admin
on Wed Apr 02 16:57:54 GMT 2025
Record UNII
F64Z8LLU73
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6H-Benzofuro[3,2-c][1]benzopyran-3,6a(11aH)-diol, 9-methoxy-, cis-
Preferred Name English
9-methoxy-6,11a-dihydrochromeno[4,3-b][1]benzoxole-3,6a-diol
Systematic Name English
Code System Code Type Description
FDA UNII
F64Z8LLU73
Created by admin on Wed Apr 02 16:57:54 GMT 2025 , Edited by admin on Wed Apr 02 16:57:54 GMT 2025
PRIMARY
CAS
75362-93-5
Created by admin on Wed Apr 02 16:57:54 GMT 2025 , Edited by admin on Wed Apr 02 16:57:54 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE