2-Methoxy-5,6,7,8-tetrahydronaphthalen-1-ol

HCID 57435899

Notes Reactions

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Basic information

CAS: 6399-12-8
Standard SMILES: COc1ccc2c(c1O)CCCC2
InChIKey: CLUYDVGOXGRPOS-UHFFFAOYSA-N
Molecular formula: C11H14O2
Average molar mass: 178.23 g/mol

Names & identifiers

Preferred name: 2-Methoxy-5,6,7,8-tetrahydronaphthalen-1-ol
IUPAC: 2-methoxy-5,6,7,8-tetrahydronaphthalen-1-ol

Names & synonyms

2-methoxy-5,6,7,8-tetrahydronaphthalen-1-ol6399-12-8SCHEMBL4128903CLUYDVGOXGRPOS-UHFFFAOYSA-N2-Methoxy-5,6,7,8-tetrahydro-naphthalen-1-olEN300-8177154Z1322794124

Database identifiers

CAS: 6399-12-8
PubChem CID: 57435899
EC Number: 884-406-0
Nikkaji: J1.897.260C

Properties

Computed structural properties

XLogP: 2.9
Topological polar surface area: 29.5 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 1
Heavy atoms: 13
Formal charge: 0
Complexity: 169

Related reactions

4 records

New reaction record

HRID 33947As productuspto-grants-2008_09

HRID 33948As reactantuspto-grants-2008_09

HRID 1944634As productuspto-grants-2013_03

HRID 1944635As reactantuspto-grants-2013_03

Compound notes

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