2-Ethyl-2-methyl-1-indanone

HCID 14686094
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Basic information

Standard SMILES
CCC1(C)Cc2ccccc2C1=O
InChIKey
RQCBOHYRIIMTQB-UHFFFAOYSA-N
Molecular formula
C12H14O
Average molar mass
174.24 g/mol

Names & identifiers

Preferred name
2-Ethyl-2-methyl-1-indanone
IUPAC
2-ethyl-2-methyl-3H-inden-1-one

Names & synonyms

2-ethyl-2-methyl-1-indanoneSCHEMBL11528017RQCBOHYRIIMTQB-UHFFFAOYSA-N

Database identifiers

PubChem CID
14686094

Properties

Computed structural properties

XLogP
3
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
13

Related reactions

3 records
New reaction record

Linked notes

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