Basic information
- Standard SMILES
C1CO1.O=C1CCCc2c(OC[C@@H]3CO3)cccc21- InChIKey
VUUYIVOVDSICEH-FVGYRXGTSA-N- Molecular formula
- C15H18O4
- Average molar mass
- 262.3 g/mol
Names & identifiers
- Preferred name
- oxirane (S)-5-(2,3-epoxypropoxy)-3,4-dihydro-1(2H)-naphthalenone
- IUPAC
- oxirane;5-[[(2S)-oxiran-2-yl]methoxy]-3,4-dihydro-2H-naphthalen-1-one
Names & synonyms
VUUYIVOVDSICEH-FVGYRXGTSA-Noxirane (S)-5-(2,3-epoxypropoxy)-3,4-dihydro-1(2H)-naphthalenoneoxirane (S)-5-(2,3-epoxypropoxy)-3,4-dihydro-1-(2H)-naphthalenone
Database identifiers
- PubChem CID
- 86748747
Properties
Computed structural properties
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 287
Related reactions
2 records
Compound notes
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