1-Nonen-3-ol (C9H18O)

1-Nonen-3-ol (C9H18O; CAS 21964-44-3) is a practical retrosynthesis target. 1-Nonen-3-ol presents a C9 framework, alcohol functionality, unsaturation. Open AI route search in one click below.

Target: 1-Nonen-3-ol
CAS: 21964-44-3
Formula: C9H18O
Approx. MW: 142.24
SMILES: C=CC(O)CCCCCC
PubChem CID: 89560
Approx. carbons: C9

1-Nonen-3-ol structure

Properties

IUPAC name: non-1-en-3-ol
Common names: 1-Nonen-3-ol; 21964-44-3; Non-1-en-3-ol; Hexylvinylcarbinol; 1-Vinylheptanol; 3-Hydroxy-1-nonene; Hexyl vinyl carbinol; 0GKA6U7Q9G; NSC-102782; DWUPJMHAPOQKGJ-UHFFFAOYSA-
Molecular weight: 142.24
Exact mass: 142.14
InChIKey: DWUPJMHAPOQKGJ-UHFFFAOYSA-N
Boiling point: 195.00 °C. @ 760.00 mm Hg

View on PubChem

1-Nonen-3-ol 1H / 13C NMR spectrum →

FAQ

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

1-Nonen-3-ol has molecular formula C9H18O. Molecular weight about 142.24 g·mol⁻¹.

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

The CAS Registry Number for 1-Nonen-3-ol is 21964-44-3.

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

Start from this SMILES and explore AI retrosynthesis routes for C9H18O.

Related targets

Similar compounds

3-Ethyl-1-heptyn-3-ol 1-Octyn-3-Ol 2-Methyl-5-(1-methylethenyl)cyclohexanol 4-(Diethylamino)-2-butyn-1-ol 4-Ethyl-1-octyn-3-ol hept-6-en-1-ol

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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.