Basic information
- CAS
61052-37-7- Standard SMILES
COc1cc2c(c(OC)c1O)COC2=O- InChIKey
NUCLOIKHTIHRMG-UHFFFAOYSA-N- Molecular formula
- C10H10O5
- Average molar mass
- 210.18 g/mol
- Monoisotopic mass
- 210.05282342
Names & identifiers
- Preferred name
- 1(3H)-Isobenzofuranone, 4,6-dimethoxy-5-hydroxy-
- IUPAC
- 5-hydroxy-4,6-dimethoxy-3H-2-benzofuran-1-one
Names & synonyms
61052-37-7BRN 01856884,6-Dimethoxy-5-hydroxyphthalide1(3H)-ISOBENZOFURANONE, 4,6-DIMETHOXY-5-HYDROXY-4,6-Dwumetoksy-5-hydroksyftalid4,6-Dwumetoksy-5-hydroksyftalid [Polish]4,6-Dimethoxy-5-hydroxy-1(3H)-isobenzofuranoneDTXSID402099344-18-00-02336 (Beilstein Handbook Reference)RefChem:211734DTXCID901324255-Hydroxy-4,6-dimethoxyisobenzofuran-1(3H)-one
Show more names
5-hydroxy-4,6-dimethoxyphthalide5-hydroxy-4,6-dimethoxy-2-benzofuran-1(3H)-one
Database identifiers
- CAS
61052-37-7- PubChem CID
- 43532
- DTXSID
DTXSID40209934
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 65 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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