7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, N-hydroxycarbamate
Basic information
- CAS
100347-65-7- Standard SMILES
CC1(C)Cc2cccc(OC(=O)NO)c2O1- InChIKey
VEQZKZAZNDSRSY-UHFFFAOYSA-N- Molecular formula
- C11H13NO4
- Average molar mass
- 223.22 g/mol
- Monoisotopic mass
- 223.0844579
Names & identifiers
- Preferred name
- 7-Benzofuranol, 2,3-dihydro-2,2-dimethyl-, N-hydroxycarbamate
- IUPAC
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-hydroxycarbamate
Names & synonyms
7-BENZOFURANOL, 2,3-DIHYDRO-2,2-DIMETHYL-, N-HYDROXYCARBAMATE100347-65-72,2-Dimethyl-2,3-dihydro-7-benzofuranyl-N-hydroxycarbamateDTXSID50143214Carbamic acid, N-hydroxy-, 2,2-dimethyl-2,3-dihydro-7-benzofuranyl esterRefChem:310314DTXCID2065705NSC1678142,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl hydroxycarbamateNSC-167814
Database identifiers
- CAS
100347-65-7- PubChem CID
- 57803
- DTXSID
DTXSID50143214- Nikkaji
- J71.560C
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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