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Chemical ID: 4605330
Chemical ID:
4605330
Name [?]:
2,5,5,6-tetramethylnorbornan-2-ol
SMILES [?]:
CC1C2CC(C1(C)C)CC2(C)O
InChi [?]:
InChI=1/C11H20O/c1-7-9-5-8(10(7,2)3)6-11(9,4)12/h7-9,12H,5-6H2,1-4H3
InChi Info:
AuxInfo=1/0/N:1,7,8,11,4,9,2,5,3,6,10,12/E:(2,3)/rA:12cCCCCCCCCCCCO/rB:s1;s2;s3;s4;s2s5;s6;s6;s5;s3s9;s10;s10;/rC:;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C11H20O |
All Atoms: | 12 |
Heavy Atoms: | 12 |
Chiral Atoms: | 4 |
ZAP Information [?]
Total: | 6.62007 |
Area: | 316.419 |
Solvation: | -1.29041 |
Coulombic: | -18.4134 |
Bond Count [?]
All: | 13 |
Single: | 13 |
Double: | 0 |
Rotors: | 0 |
Chiral: | 0 |
Rigid Segments: | 1 |
Chemical Properties
Molecular Weight: | 168.276 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 3.26 |
LogP (Chemaxon): | 2.33 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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