Chemical ID: 4582241

CC1(C2CCC(C2)(C1O)C)C
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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