1-Methoxyindan-2-ol (C10H12O2)

1-Methoxyindan-2-ol presents a C10 framework, alcohol functionality (formula C10H12O2, CAS 71720-52-0). ChemicalTool Reaction can propose ranked disconnections for 1-Methoxyindan-2-ol from the SMILES COC1c2ccccc2CC1O.

Target: 1-Methoxyindan-2-ol
CAS: 71720-52-0
Formula: C10H12O2
Approx. MW: 164.20
SMILES: COC1c2ccccc2CC1O
PubChem CID: 143339
Approx. carbons: C10

1-Methoxyindan-2-ol structure

Properties

Molecular weight: 164.20

View on PubChem

1-Methoxyindan-2-ol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1-Methoxyindan-2-ol?

1-Methoxyindan-2-ol has molecular formula C10H12O2. Molecular weight about 164.20 g·mol⁻¹.

What is the CAS number of 1-Methoxyindan-2-ol?

The CAS Registry Number for 1-Methoxyindan-2-ol is 71720-52-0.

Run AI retrosynthesis for 1-Methoxyindan-2-ol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12O2.

Related targets

Similar compounds

2-Methyl-5-(1-methylethenyl)cyclohexanol 4-Ethyl-1-octyn-3-ol 9-.beta.-D-Ribofuranosylxanthine alpha-Propylcyclohexanemethanol Diethylene glycol monohexyl ether Dipentaerythritol

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.