Octanohydroxamic acid (C8H17NO2)

Octanohydroxamic Acid (C8H17NO2; CAS 7377-03-9) is a practical retrosynthesis target. Octanohydroxamic Acid presents a C8 framework, an amide. Open AI route search in one click below.

Target: Octanohydroxamic acid
CAS: 7377-03-9
Formula: C8H17NO2
Approx. MW: 159.23
SMILES: CCCCCCCC(=O)NO
PubChem CID: 23846
Approx. carbons: C8

Octanohydroxamic acid structure

Properties

Molecular weight: 159.23

View on PubChem

Octanohydroxamic acid 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Octanohydroxamic acid?

Octanohydroxamic acid has molecular formula C8H17NO2. Molecular weight about 159.23 g·mol⁻¹.

What is the CAS number of Octanohydroxamic acid?

The CAS Registry Number for Octanohydroxamic acid is 7377-03-9.

Run AI retrosynthesis for Octanohydroxamic acid Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C8H17NO2.

Related targets

Similar compounds

barbital bemegride Methylpropylsuccinimide N-(butoxymethyl)acrylamide N-acetylhexosamine tert-Butyl N-(3-hydroxypropyl)carbamate

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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.