(1-Methylcyclopropyl)methanol (C5H10O)

(1-Methylcyclopropyl)methanol (C5H10O; CAS 2746-14-7) is a practical retrosynthesis target. (1-Methylcyclopropyl)methanol presents a C5 framework. Open AI route search in one click below.

Target: (1-Methylcyclopropyl)methanol
CAS: 2746-14-7
Formula: C5H10O
Approx. MW: 86.13
SMILES: CC1(CO)CC1
PubChem CID: 137701
Approx. carbons: C5

(1-Methylcyclopropyl)methanol structure

Properties

IUPAC name: (1-methylcyclopropyl)methanol
Molecular weight: 86.13
Exact mass: 86.07
InChIKey: PIZQWRXTMGASCZ-UHFFFAOYSA-N

View on PubChem

(1-Methylcyclopropyl)methanol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of (1-Methylcyclopropyl)methanol?

(1-Methylcyclopropyl)methanol has molecular formula C5H10O. Molecular weight about 86.13 g·mol⁻¹.

What is the CAS number of (1-Methylcyclopropyl)methanol?

The CAS Registry Number for (1-Methylcyclopropyl)methanol is 2746-14-7.

Run AI retrosynthesis for (1-Methylcyclopropyl)methanol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H10O.

Related targets

Similar compounds

1-Penten-3-Ol 2-Methyl-3-buten-1-ol 2-Methyl-3-Buten-2-Ol 2-Methylbutyraldehyde 2-Methyltetrahydrofuran 2-Pentanone

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.