Chemical ID: 6684680

CCC1(OCCO1)C
Chemical ID:
6684680
Name [?]:
2-ethyl-2-methyl-1,3-dioxolane
SMILES [?]:
CCC1(OCCO1)C
InChi [?]:
InChI=1/C6H12O2/c1-3-6(2)7-4-5-8-6/h3-5H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,8,2,5,6,3,4,7/E:(4,5)(7,8)/rA:8nCCCOCCOC/rB:s1;s2;s3;s4;s5;s3s6;s3;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C6H12O2
All Atoms:8
Heavy Atoms:8
Chiral Atoms:0
ZAP Information [?]
Total:4.29873
Area:261.109
Solvation:-2.229
Coulombic:-16.8835
Bond Count [?]
All:8
Single:8
Double:0
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:116.158
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.99
LogP (Chemaxon):1.24

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Experimental Annotations

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Descriptor Annotations

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