Chemical ID: 4605330

CC1C2CC(C1(C)C)CC2(C)O
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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