3-Acetoxy-5-t-butyldimethylsiloxycyclopent-1-ene

HCID 12763354
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Basic information

Standard SMILES
CC(=O)OC1C=CC(O[Si](C)(C)C(C)(C)C)C1
InChIKey
CXVDLYHQAQWYEV-UHFFFAOYSA-N
Molecular formula
C13H24O3Si
Average molar mass
256.41 g/mol

Names & identifiers

Preferred name
3-Acetoxy-5-t-butyldimethylsiloxycyclopent-1-ene
IUPAC
[4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl] acetate

Names & synonyms

SCHEMBL6772886CXVDLYHQAQWYEV-UHFFFAOYSA-N3-acetoxy-5-t-butyldimethylsiloxycyclopent-1-ene(-)-acetic acid 4-tert-butyldimethylsilyloxy-cyclopent-2-enyl ester

Database identifiers

PubChem CID
12763354

Properties

Computed structural properties

Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
17

Related reactions

5 records
New reaction record

Linked notes

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