3-Methoxytoluene (C8H10O)

3-Methoxytoluene (C8H10O; CAS 100-84-5) is a practical retrosynthesis target. 3-Methoxytoluene presents a C8 framework, aromatic rings. Open AI route search in one click below.

Target: 3-Methoxytoluene
CAS: 100-84-5
Formula: C8H10O
Approx. MW: 122.17
SMILES: COc1cccc(C)c1
PubChem CID: 7530
Approx. carbons: C8

3-Methoxytoluene structure

Properties

IUPAC name: 1-methoxy-3-methylbenzene
Common names: 3-Methoxytoluene; RefChem:433516; 3-Methylanisole; 100-84-5; 1-Methoxy-3-methylbenzene; m-Methylanisole; Benzene, 1-methoxy-3-methyl-; m-Cresol methyl ether; M-METHOXYTOLUENE; Anisole, m-methyl-
Molecular weight: 122.16
Exact mass: 122.07
InChIKey: OSIGJGFTADMDOB-UHFFFAOYSA-N

View on PubChem

3-Methoxytoluene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methoxytoluene?

3-Methoxytoluene has molecular formula C8H10O. Molecular weight about 122.17 g·mol⁻¹.

What is the CAS number of 3-Methoxytoluene?

The CAS Registry Number for 3-Methoxytoluene is 100-84-5.

Run AI retrosynthesis for 3-Methoxytoluene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H10O.

Related targets

Similar compounds

2-Methylanisole 2-Phenylethanol 3-Ethylphenol 3-Methylbenzyl Alcohol 4-Ethylphenol 4-Methylbenzyl alcohol

Browse the full target catalog

References & tools

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