6-Methoxy-2-vinylnaphthalene

C₁₃H₁₂OCAS 63444-51-9184.24 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₃H₁₂O
Molar mass: 184.24 g/mol
Exact mass: 184.0888 Da
logP: 3.49Crippen estimate
Polar surface area: 9.2 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

63444-51-9

SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C=C

InChIKey

DGQUMYDUFBBKPK-UHFFFAOYSA-N

InChI

InChI=1S/C13H12O/c1-3-10-4-5-12-9-13(14-2)7-6-11(12)8-10/h3-9H,1H2,2H3

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Names and synonyms

1 names

2-Vinyl-6-methoxynaphthalene

Work with 6-Methoxy-2-vinylnaphthalene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Vinylanisole637-69-466 % similar 6-Methoxy-2-naphthaldehyde3453-33-664 % similar 2,6-Dimethoxynaphthalene5486-55-563 % similar 2,7-Dimethoxynaphthalene3469-26-955 % similar 2-Vinylnaphthalene827-54-355 % similar β-Naphthol methyl ether93-04-955 % similar 2-Bromo-6-methoxynaphthalene5111-65-950 % similar 6-Methoxy-2-naphthol5111-66-050 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

4-Benzylphenol101-53-1 3-Methoxybiphenyl2113-56-6 2-Benzylphenol28994-41-4 [1,1′-Biphenyl]-2-methanol2928-43-0 3-Phenoxytoluene3586-14-9 [1,1′-Biphenyl]-4-methanol3597-91-9 4-Methoxybiphenyl613-37-6 3-Biphenylmethanol69605-90-9

Elsewhere

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