Chemical ID: 4906070

C1C2CC3CC1OP(O2)O3
Chemical ID:
4906070
Name [?]:
None
SMILES [?]:
C1C2CC3CC1OP(O2)O3
InChi [?]:
InChI=1/C6H9O3P/c1-4-2-6-3-5(1)8-10(7-4)9-6/h4-6H,1-3H2
InChi Info:
AuxInfo=1/0/N:1,3,5,2,6,4,9,7,10,8/E:(1,2,3)(4,5,6)(7,8,9)/rA:10nCCCCCCOPOO/rB:s1;s2;s3;s4;s1s5;s6;s7;s2s8;s4s8;/rC:;;;;;;;;;;

Chemical Details

Atom Count
Formula:C6H9O3P
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:3.59511
Area:261.935
Solvation:-2.95326
Coulombic:-26.4223
Bond Count [?]
All:12
Single:12
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:160.108
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:0.26
LogP (Chemaxon):-0.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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