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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12O8
Molecular Weight 272.2082
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUKIIC ACID

SMILES

O[C@H](C(O)=O)[C@](O)(CC1=CC(O)=C(O)C=C1)C(O)=O

InChI

InChIKey=PHFSBARLASYIFM-LDYMZIIASA-N
InChI=1S/C11H12O8/c12-6-2-1-5(3-7(6)13)4-11(19,10(17)18)8(14)9(15)16/h1-3,8,12-14,19H,4H2,(H,15,16)(H,17,18)/t8-,11-/m1/s1

HIDE SMILES / InChI

Molecular Formula C11H12O8
Molecular Weight 272.2082
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

Substance Class Chemical
Record UNII
97F6DHV594
Record Status Validated (UNII)
Record Version