Chemical ID: 5260310

CCOC(=O)C(C1CC=CC1)C(C)O
Chemical ID:
5260310
Name [?]:
ethyl 2-(1-cyclopent-3-enyl)-3-hydroxy-butanoate
SMILES [?]:
CCOC(=O)C(C1CC=CC1)C(C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H18O3
All Atoms:14
Heavy Atoms:14
Chiral Atoms:2
ZAP Information [?]
Total:6.49839
Area:377.295
Solvation:-2.93397
Coulombic:-35.6331
Bond Count [?]
All:14
Single:12
Double:2
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:198.259
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:1.9
LogP (Chemaxon):1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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