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Details

Stereochemistry RACEMIC
Molecular Formula C10H8O4
Molecular Weight 192.1681
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANEMONIN

SMILES

O=C1O[C@@]2(CC[C@@]23OC(=O)C=C3)C=C1

InChI

InChIKey=JLUQTCXCAFSSLD-NXEZZACHSA-N
InChI=1S/C10H8O4/c11-7-1-3-9(13-7)5-6-10(9)4-2-8(12)14-10/h1-4H,5-6H2/t9-,10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H8O4
Molecular Weight 192.1681
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
G99XG5B674
Record Status Validated (UNII)
Record Version