2-Hydroxytetralin (C10H12O)

2-Hydroxytetralin (C10H12O; CAS 530-91-6) is a practical retrosynthesis target. 2-Hydroxytetralin presents a C10 framework. Open AI route search in one click below.

Target: 2-Hydroxytetralin
CAS: 530-91-6
Formula: C10H12O
Approx. MW: 148.20
SMILES: OC1CCc2ccccc2C1
PubChem CID: 10747
Approx. carbons: C10

2-Hydroxytetralin structure

Properties

IUPAC name: 1,2,3,4-tetrahydronaphthalen-2-ol
Common names: 1,2,3,4-Tetrahydro-2-naphthol; 530-91-6; 2-HYDROXYTETRALIN; Tetralol; 2-Tetralinol; 2-Hydroxytetraline; beta-Tetralol; 2-Naphthalenol, 1,2,3,4-tetrahydro-; 2-Naphthol, 1,2,3,4-tetrahydro-; Ac-tetrahydro-beta-naphthol
Molecular weight: 148.20
Exact mass: 148.09
InChIKey: JWQYZECMEPOAPF-UHFFFAOYSA-N
Melting point: 15.5 °C
Boiling point: 140 °C @ 12 MM HG

View on PubChem

2-Hydroxytetralin 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Hydroxytetralin?

2-Hydroxytetralin has molecular formula C10H12O. Molecular weight about 148.20 g·mol⁻¹.

What is the CAS number of 2-Hydroxytetralin?

The CAS Registry Number for 2-Hydroxytetralin is 530-91-6.

Run AI retrosynthesis for 2-Hydroxytetralin Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H12O.

Related targets

Similar compounds

1-Phenylcyclopropanemethanol 2-Allyl-6-methylphenol 4-isopropylbenzaldehyde 4'-Methylpropiophenone 6-Tetralinol Duryl aldehyde

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.