3-Cyclopropyl-2-propynoic acid (C6H6O2)

3-Cyclopropyl-2-propynoic acid presents a C6 framework, a carboxylic acid, unsaturation (formula C6H6O2, CAS 7358-93-2). ChemicalTool Reaction can propose ranked disconnections for 3-Cyclopropyl-2-propynoic acid from the SMILES O=C(O)C#CC1CC1.

Target: 3-Cyclopropyl-2-propynoic acid
CAS: 7358-93-2
Formula: C6H6O2
Approx. MW: 110.11
SMILES: O=C(O)C#CC1CC1
PubChem CID: 639962
Approx. carbons: C6

3-Cyclopropyl-2-propynoic acid structure

Properties

Molecular weight: 110.11

View on PubChem

3-Cyclopropyl-2-propynoic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Cyclopropyl-2-propynoic acid?

3-Cyclopropyl-2-propynoic acid has molecular formula C6H6O2. Molecular weight about 110.11 g·mol⁻¹.

What is the CAS number of 3-Cyclopropyl-2-propynoic acid?

The CAS Registry Number for 3-Cyclopropyl-2-propynoic acid is 7358-93-2.

Run AI retrosynthesis for 3-Cyclopropyl-2-propynoic acid Target catalog AI tools overview

One click loads 3-Cyclopropyl-2-propynoic acid into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Hexynoic acid 2-Methyl-4-pentenoic acid 2-(Bromomethyl)acrylic acid 2-(Trifluoromethyl)acrylic acid 2-Acetamidoacrylic acid 3-Pyrroline-2-carboxylic acid

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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.