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Chemical ID: 5102206
Chemical ID:
5102206
Name [?]:
2,2-dicyclopropyltetrahydrofuran
SMILES [?]:
C1CC(OC1)(C2CC2)C3CC3
InChi [?]:
InChI=1/C10H16O/c1-6-10(11-7-1,8-2-3-8)9-4-5-9/h8-9H,1-7H2
InChi Info:
AuxInfo=1/0/N:1,7,8,10,11,2,5,6,9,3,4/E:(2,3,4,5)(8,9)/rA:11nCCCOCCCCCCC/rB:s1;s2;s3;s1s4;s3;s6;s6s7;s3;s9;s9s10;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H16O |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 6.47576 |
Area: | 310.187 |
Solvation: | -1.2789 |
Coulombic: | -8.79771 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 2 |
Chiral: | 0 |
Rigid Segments: | 3 |
Chemical Properties
Molecular Weight: | 152.233 |
H-Bond Donors: | 0 |
H-Bond Acceptors: | 1 |
XLogP: | 2.03 |
LogP (Chemaxon): | 1.56 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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