3-Methyl-1h-Indene (C10H10)

3-Methyl-1h-Indene (C10H10; CAS 767-60-2) is a practical retrosynthesis target. 3-Methyl-1h-Indene presents a C10 framework. Open AI route search in one click below.

Target: 3-Methyl-1h-Indene
CAS: 767-60-2
Formula: C10H10
Approx. MW: 130.19
SMILES: CC1=CCc2ccccc21
PubChem CID: 13025
Approx. carbons: C10

3-Methyl-1h-Indene structure

Properties

Molecular weight: 130.19

View on PubChem

3-Methyl-1h-Indene 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 3-Methyl-1h-Indene?

3-Methyl-1h-Indene has molecular formula C10H10. Molecular weight about 130.19 g·mol⁻¹.

What is the CAS number of 3-Methyl-1h-Indene?

The CAS Registry Number for 3-Methyl-1h-Indene is 767-60-2.

Run AI retrosynthesis for 3-Methyl-1h-Indene Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C10H10.

Related targets

Similar compounds

1,2-dihydronaphthalene 2-Methyl-1h-Indene 1-Phenyl-1-butyne 4-Phenyl-1-butyne

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.