Unii-98107s5k06 (C5H6O2)

Unii-98107s5k06 presents a C5 framework (formula C5H6O2, CAS 3859-41-4). ChemicalTool Reaction can propose ranked disconnections for Unii-98107s5k06 from the SMILES O=C1CCC(=O)C1.

Target: Unii-98107s5k06
CAS: 3859-41-4
Formula: C5H6O2
Approx. MW: 98.10
SMILES: O=C1CCC(=O)C1
PubChem CID: 77466
Approx. carbons: C5

Unii-98107s5k06 structure

Properties

Molecular weight: 98.10

View on PubChem

Unii-98107s5k06 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Unii-98107s5k06?

Unii-98107s5k06 has molecular formula C5H6O2. Molecular weight about 98.10 g·mol⁻¹.

What is the CAS number of Unii-98107s5k06?

The CAS Registry Number for Unii-98107s5k06 is 3859-41-4.

Run AI retrosynthesis for Unii-98107s5k06 Target catalog AI tools overview

Open the planner with Unii-98107s5k06 preloaded, then keep routes that match CAS 3859-41-4.

Related targets

Similar compounds

3-Methyl-2(5H)-furanone Ethyl propiolate methyl but-2-ynoate Vinyl acrylate Furfuryl Alcohol

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.