Basic information
- Standard SMILES
c1ccc2c(c1)CC(OCC1CO1)C2- InChIKey
WFTPGODDPYXUCW-UHFFFAOYSA-N- Molecular formula
- C12H14O2
- Average molar mass
- 190.24 g/mol
- Monoisotopic mass
- 190.09937969
Names & identifiers
- Preferred name
- 2-(Oxiran-2-ylmethoxy)indane
- IUPAC
- 2-(2,3-dihydro-1H-inden-2-yloxymethyl)oxirane
Names & synonyms
2-(oxiran-2-ylmethoxy)indaneSCHEMBL7078686WFTPGODDPYXUCW-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 15580339
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 21.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
6 records
Compound notes
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