3-Cyclopenten-1-ol (C5H8O)

Looking for routes to 3-Cyclopenten-1-ol? 3-Cyclopenten-1-ol presents a C5 framework, unsaturation. Use the planner with prefilled SMILES, or copy OC1CC=CC1 (CAS 14320-38-8).

Target: 3-Cyclopenten-1-ol
CAS: 14320-38-8
Formula: C5H8O
Approx. MW: 84.12
SMILES: OC1CC=CC1
PubChem CID: 281478
Approx. carbons: C5

3-Cyclopenten-1-ol structure

Properties

Molecular weight: 84.12

View on PubChem

3-Cyclopenten-1-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Cyclopenten-1-ol?

3-Cyclopenten-1-ol has molecular formula C5H8O. Molecular weight about 84.12 g·mol⁻¹.

What is the CAS number of 3-Cyclopenten-1-ol?

The CAS Registry Number for 3-Cyclopenten-1-ol is 14320-38-8.

Run AI retrosynthesis for 3-Cyclopenten-1-ol Target catalog AI tools overview

One click loads 3-Cyclopenten-1-ol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

1-Pentyn-3-ol 2-Methyl-3-Butyn-2-Ol 3-Methyl-2-butenal Cyclopentanone

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.