8-(tetrahydro-pyran-2-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one

HCID 21986089
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Basic information

Standard SMILES
O=C1CCCc2cccc(COC3CCCCO3)c21
InChIKey
CLMVCPDNWWFIDG-UHFFFAOYSA-N
Molecular formula
C16H20O3
Average molar mass
260.33 g/mol

Names & identifiers

Preferred name
8-(tetrahydro-pyran-2-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one
IUPAC
8-(oxan-2-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one

Names & synonyms

SCHEMBL1338992CLMVCPDNWWFIDG-UHFFFAOYSA-N8-(tetrahydro-pyran-2-yloxymethyl)-3,4-dihydro-2H-naphthalen-1-one

Database identifiers

PubChem CID
21986089

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
19

Related reactions

10 records
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Linked notes

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