8-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one
Basic information
- CAS
88058-45-1- Standard SMILES
O=C1CCCc2cccc(OCc3ccccc3)c21- InChIKey
FHXGYNYDJHICOK-UHFFFAOYSA-N- Molecular formula
- C17H16O2
- Average molar mass
- 252.31 g/mol
- Monoisotopic mass
- 252.11502975
Names & identifiers
- Preferred name
- 8-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one
- IUPAC
- 8-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-one
- English name
- 8-(benzyloxy)-3,4-dihydronaphthalen-1(2H)-one
- Molecular formula
- C17H16O2
- Molecular weight
- 252.31
Names & synonyms
8-(Benzyloxy)-3,4-dihydronaphthalen-1(2H)-one88058-45-1DTXSID00540754RefChem:311642DTXCID104915418-phenylmethoxy-3,4-dihydro-2H-naphthalen-1-oneSCHEMBL7280823DA-201538-benzyloxy-1,2,3,4-tetrahydro-1-naphthalenone1(2H)-Naphthalenone, 3,4-dihydro-8-(phenylmethoxy)-
Database identifiers
- CAS
88058-45-1- PubChem CID
- 13435385
- DTXSID
DTXSID00540754
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 306
Physicochemical properties
- storage temp.
- 2 · 2-8°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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