Summary

Molecular formula: C9H8O6
SMILES: COc1c(O)c(O)c(c2c1C(=O)OC2)O
InChI: InChI=1S/C9H8O6/c1-14-8-4-3(2-15-9(4)13)5(10)6(11)7(8)12/h10-12H,2H2,1H3
InChIKey: QLTQFCMMGBXFCE-UHFFFAOYSA-N

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1OCc2ccccc21

Scaffold Graph/Node level:
OC1OCC2CCCCC21

Scaffold Graph level:
CC1CCC2CCCCC12

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Chemical classification

Kingdom: Organic compounds
Super class: Benzenoids
Class: Benzene and substituted derivatives
Sub class: Benzoic acids and derivatives

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Synonymous chemical names:
hanabiratakelide c

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External chemical identifiers:
CID_46927894; NPATLAS_NPA010831; CHEMSPIDER_78434875

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Chemical structure download