[(8S)-2-methyl-7,8-dihydro[1,4]dioxino[2,3-g)[1,3]benzoxazol-8-yl]methanol

HCID 69017866

Notes Reactions

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Basic information

Standard SMILES: Cc1nc2ccc3c(c2o1)O[C@@H](CO)CO3
InChIKey: SBUZIMKSCDMFOO-ZETCQYMHSA-N
Molecular formula: C11H11NO4
Average molar mass: 221.21 g/mol

Names & identifiers

Preferred name: [(8S)-2-methyl-7,8-dihydro[1,4]dioxino[2,3-g)[1,3]benzoxazol-8-yl]methanol
IUPAC: [(8S)-2-methyl-7,8-dihydro-[1,4]dioxino[2,3-g][1,3]benzoxazol-8-yl]methanol

Names & synonyms

[(8S)-2-methyl-7,8-dihydro[1,4]dioxino[2,3-g)[1,3]benzoxazol-8-yl]methanol[(8S)-2-methyl-7,8-dihydro[1,4]dioxino[2,3-g][1,3]benzoxazol-8-yl]methanolSCHEMBL4365997SBUZIMKSCDMFOO-ZETCQYMHSA-N

Database identifiers

PubChem CID: 69017866

Properties

Computed structural properties

XLogP: 1.3
Topological polar surface area: 64.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 1
Heavy atoms: 16
Formal charge: 0
Complexity: 262

Related reactions

3 records

New reaction record

HRID 1072443As reactantuspto-grants-2005_06

HRID 1454309As reactantuspto-grants-2009_01

HRID 2056366As reactantuspto-grants-2008_02

Compound notes

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