Basic information
- Standard SMILES
COc1cc2oc(=O)ccc2cc1[C@@H]1OC(=O)[C@]2(C)O[C@H]12- InChIKey
VIORQNDMAWQQCV-GZBFAFLISA-N- Molecular formula
- C15H12O6
- Average molar mass
- 288.25 g/mol
- Monoisotopic mass
- 288.0633881
Names & identifiers
- Preferred name
- 7-methoxy-6-[(1R,2S,5R)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one
- IUPAC
- 7-methoxy-6-[(1R,2S,5R)-5-methyl-4-oxo-3,6-dioxabicyclo[3.1.0]hexan-2-yl]chromen-2-one
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 528
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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