1-Carbomethoxy-6-methoxy-2-tetralone

HCID 10955482
Substructure searchFind similar structures

Basic information

Standard SMILES
COC(=O)C1C(=O)CCc2cc(OC)ccc21
InChIKey
PEJXXLAIAAQBRT-UHFFFAOYSA-N
Molecular formula
C13H14O4
Average molar mass
234.25 g/mol

Names & identifiers

Preferred name
1-Carbomethoxy-6-methoxy-2-tetralone
IUPAC
methyl 6-methoxy-2-oxo-3,4-dihydro-1H-naphthalene-1-carboxylate

Names & synonyms

SCHEMBL8116003PEJXXLAIAAQBRT-UHFFFAOYSA-N1-carbomethoxy-6-methoxy-2-tetralone

Database identifiers

PubChem CID
10955482
Nikkaji
J2.192.705H

Properties

Computed structural properties

XLogP
1.7
Topological polar surface area
52.6 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
3
Heavy atoms
17

Related reactions

2 records
New reaction record

Linked notes

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