Methyl 2-(((1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-yl)oxy)acetate

HCID 53465922
Substructure searchFind similar structures

Basic information

Standard SMILES
COC(=O)CO[C@H]1C=C[C@@H](O[Si](C)(C)C(C)(C)C)C1
InChIKey
XJAHTTUIBJYYMH-NWDGAFQWSA-N
Molecular formula
C14H26O4Si
Average molar mass
286.44 g/mol
Monoisotopic mass
286.16003584

Names & identifiers

Preferred name
Methyl 2-(((1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-yl)oxy)acetate
IUPAC
methyl 2-[(1R,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]oxyacetate

Names & synonyms

SCHEMBL14647101XJAHTTUIBJYYMH-NWDGAFQWSA-NMethyl 2-(((1R,4S)-4-((tert-butyldimethylsilyl)oxy)cyclopent-2-en-1-yl)oxy)acetate

Database identifiers

PubChem CID
53465922

Properties

Computed structural properties

Topological polar surface area
44.8 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
19

Related reactions

1 records
New reaction record

Linked notes

Loading…