1-Penten-3-Ol (C5H10O)

1-Penten-3-Ol (C5H10O; CAS 616-25-1) is a practical retrosynthesis target. 1-Penten-3-Ol presents a C5 framework, alcohol functionality, unsaturation. Open AI route search in one click below.

Target: 1-Penten-3-Ol
CAS: 616-25-1
Formula: C5H10O
Approx. MW: 86.13
SMILES: C=CC(O)CC
PubChem CID: 12020
Approx. carbons: C5

1-Penten-3-Ol structure

Properties

IUPAC name: pent-1-en-3-ol
Common names: 1-PENTEN-3-OL; pent-1-en-3-ol; 616-25-1; Ethyl vinyl carbinol; 1-Pentene-3-ol; 1-Ethylallyl alcohol; Vinyl ethyl carbinol; alpha-Ethylallyl alcohol; FEMA No. 3584; DYU6Q1758M
Molecular weight: 86.13
Exact mass: 86.07
InChIKey: VHVMXWZXFBOANQ-UHFFFAOYSA-N
Boiling point: 114.00 °C. @ 760.00 mm Hg
Density: 0.831-0.837

View on PubChem

1-Penten-3-Ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Penten-3-Ol?

1-Penten-3-Ol has molecular formula C5H10O. Molecular weight about 86.13 g·mol⁻¹.

What is the CAS number of 1-Penten-3-Ol?

The CAS Registry Number for 1-Penten-3-Ol is 616-25-1.

Run AI retrosynthesis for 1-Penten-3-Ol Target catalog AI tools overview

One click loads 1-Penten-3-Ol into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

2-Methyl-3-buten-1-ol 2-Methyl-3-Buten-2-Ol 4-Penten-2-Ol 1-Pentyn-3-ol 2-Allyloxyethanol 2-Methyl-3-Butyn-2-Ol

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.