2-Methyl-3-(trimethylsilyloxy)cyclopent-2-enone

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Basic information

CAS: 84348-14-1
Standard SMILES: CC1=C(O[Si](C)(C)C)CCC1=O
InChIKey: RNHZMNCBYLMOPP-UHFFFAOYSA-N
Molecular formula: C9H16O2Si
Average molar mass: 184.31 g/mol
Monoisotopic mass: 184.09195628

Names & identifiers

Preferred name: 2-Methyl-3-(trimethylsilyloxy)cyclopent-2-enone
IUPAC: 2-methyl-3-trimethylsilyloxycyclopent-2-en-1-one

Names & synonyms

84348-14-12-methyl-3-(trimethylsilyloxy)cyclopent-2-enoneNSC350636SCHEMBL2876626DTXSID30319798RNHZMNCBYLMOPP-UHFFFAOYSA-NNSC-3506362-METHYL-3-[(TRIMETHYLSILYL)OXY]CYCLOPENT-2-EN-1-ONE

Database identifiers

CAS: 84348-14-1
PubChem CID: 336429
DTXSID: DTXSID30319798

Properties

Computed structural properties

Topological polar surface area: 26.3 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 2
Heavy atoms: 12
Formal charge: 0
Complexity: 235

Related reactions

4 records

New reaction record

HRID 498923As reactantuspto-grants-2010_08

HRID 1044474As reactantuspto-grants-2013_10

HRID 1146469As productTraining data from https://doi.org/10.1039/C8SC04228D (7/10)

HRID 1984991As reactantuspto-grants-2009_06

Compound notes

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