5-Methoxy-2-methylindan-1-one

HCID 12290490

Basic information

Standard SMILES
COc1ccc2c(c1)CC(C)C2=O
InChIKey
MVAUIZRRRJGZHQ-UHFFFAOYSA-N
Molecular formula
C11H12O2
Average molar mass
176.21 g/mol

Names & identifiers

Preferred name
5-Methoxy-2-methylindan-1-one
IUPAC
5-methoxy-2-methyl-2,3-dihydroinden-1-one

Names & synonyms

5-Methoxy-2-methylindan-1-one60848-62-65-Methoxy-2-methyl-2,3-dihydro-1H-inden-1-one5-methoxy-2-methylindanoneSCHEMBL316628SCHEMBL3166295-methoxy-2-methyl-1-indanoneMVAUIZRRRJGZHQ-UHFFFAOYSA-NN142352,3-dihydro-5-methoxy-2-methyl-1h-inden-1-one

Database identifiers

PubChem CID
12290490
Nikkaji
J1.485.521A

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
26.3 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
13

Related reactions

5 records

Compound notes

Loading…