(-)-Acetic acid cis-4-tert-butyloxy-cyclopent-2-enyl ester

HCID 11074363
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Basic information

Standard SMILES
CC(=O)O[C@@H]1C=C[C@H](OC(C)(C)C)C1
InChIKey
PYOXPHVGKREWMM-ZJUUUORDSA-N
Molecular formula
C11H18O3
Average molar mass
198.26 g/mol

Names & identifiers

Preferred name
(-)-Acetic acid cis-4-tert-butyloxy-cyclopent-2-enyl ester
IUPAC
[(1S,4R)-4-[(2-methylpropan-2-yl)oxy]cyclopent-2-en-1-yl] acetate

Names & synonyms

PYOXPHVGKREWMM-ZJUUUORDSA-N(-)-acetic acid cis-4-tert-butyloxy-cyclopent-2-enyl ester

Database identifiers

PubChem CID
11074363
Nikkaji
J821.541C

Properties

Computed structural properties

XLogP
1.6
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
14

Related reactions

4 records
New reaction record

Linked notes

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