o-(Allyloxy)anisole (C10H12O2)

o-(Allyloxy)anisole (C10H12O2; CAS 4125-43-3) is a practical retrosynthesis target. o-(Allyloxy)anisole presents a C10 framework, aromatic rings, unsaturation. Open AI route search in one click below.

Target: o-(Allyloxy)anisole
CAS: 4125-43-3
Formula: C10H12O2
Approx. MW: 164.20
SMILES: C=CCOc1ccccc1OC
PubChem CID: 77777
Approx. carbons: C10

o-(Allyloxy)anisole structure

Properties

IUPAC name: 1-methoxy-2-prop-2-enoxybenzene
Common names: 4125-43-3; Benzene, 1-methoxy-2-(2-propenyloxy)-; o-(Allyloxy)anisole; 1-Methoxy-2-(2-propen-1-yloxy)benzene; Benzene, 1-(allyloxy)-2-methoxy-; o-Methoxyphenyl allyl ether; Benzene, 1-methoxy-2-(2-propen-1-yloxy)-; EINECS 223-935-8; DTXSID0063315; RefChem:562505
Molecular weight: 164.20
Exact mass: 164.08
InChIKey: KWRBXILMRLLABD-UHFFFAOYSA-N

View on PubChem

o-(Allyloxy)anisole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of o-(Allyloxy)anisole?

o-(Allyloxy)anisole has molecular formula C10H12O2. Molecular weight about 164.20 g·mol⁻¹.

What is the CAS number of o-(Allyloxy)anisole?

The CAS Registry Number for o-(Allyloxy)anisole is 4125-43-3.

Run AI retrosynthesis for o-(Allyloxy)anisole Target catalog AI tools overview

One click loads o-(Allyloxy)anisole into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Allyloxy-4-Methoxybenzene eugenol 1-(2-ethoxyphenyl)ethanone 4-Ethylphenyl acetate Ethyl 2-methylbenzoate Ethyl Phenylacetate

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.