Chemical ID: 4088498

C1C2CC3C1C3C2O
Chemical ID:
4088498
Name [?]:
None
SMILES [?]:
C1C2CC3C1C3C2O
InChi [?]:
InChI=1/C7H10O/c8-7-3-1-4-5(2-3)6(4)7/h3-8H,1-2H2
InChi Info:
AuxInfo=1/0/N:1,3,2,5,4,6,7,8/E:(1,2)(4,5)/rA:8cCCCCCCCO/rB:s1;s2;s3;s1s4;s4s5;s2s6;s7;/rC:;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10O
All Atoms:8
Heavy Atoms:8
Chiral Atoms:3
ZAP Information [?]
Total:4.77596
Area:244.629
Solvation:-1.33976
Coulombic:-17.149
Bond Count [?]
All:10
Single:10
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:110.154
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.55
LogP (Chemaxon):0.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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