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Chemical ID: 4582241
Chemical ID:
4582241
Name [?]:
1,3,3-trimethylnorbornan-2-ol
SMILES [?]:
CC1(C2CCC(C2)(C1O)C)C
InChi [?]:
InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,11,10,4,5,7,3,8,2,6,9/E:(1,2)/rA:11cCCCCCCCCOCC/rB:s1;s2;s3;s4;s5;s3s6;s2s6;s8;s6;s2;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H18O |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 3 |
ZAP Information [?]
Total: | 6.34377 |
Area: | 300.881 |
Solvation: | -1.17825 |
Coulombic: | -18.5065 |
Bond Count [?]
All: | 12 |
Single: | 12 |
Double: | 0 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 154.249 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 2.31 |
LogP (Chemaxon): | 2.57 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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