m-Xyloquinone (C8H8O2)

m-Xyloquinone (C8H8O2; CAS 527-61-7) is a practical retrosynthesis target. m-Xyloquinone presents a C8 framework, unsaturation. Open AI route search in one click below.

Target: m-Xyloquinone
CAS: 527-61-7
Formula: C8H8O2
Approx. MW: 136.15
SMILES: CC1=CC(=O)C=C(C)C1=O
PubChem CID: 68241
Approx. carbons: C8

m-Xyloquinone structure

Properties

Molecular weight: 136.15

View on PubChem

m-Xyloquinone 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of m-Xyloquinone?

m-Xyloquinone has molecular formula C8H8O2. Molecular weight about 136.15 g·mol⁻¹.

What is the CAS number of m-Xyloquinone?

The CAS Registry Number for m-Xyloquinone is 527-61-7.

Run AI retrosynthesis for m-Xyloquinone Target catalog AI tools overview

One click loads m-Xyloquinone into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Phlorone 2-Hydroxy-3-methylbenzaldehyde 2-Methoxybenzaldehyde 3-Methoxybenzaldehyde 3-Methylbenzoic acid 3'-Hydroxyacetophenone

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.