Chemical ID: 6666768

c1ccc(cc1)C2(CC3CCC2C3)O
Chemical ID:
6666768
Name [?]:
2-phenylnorbornan-2-ol
SMILES [?]:
c1ccc(cc1)C2(CC3CCC2C3)O
InChi [?]:
InChI=1/C13H16O/c14-13(11-4-2-1-3-5-11)9-10-6-7-12(13)8-10/h1-5,10,12,14H,6-9H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,10,11,13,8,9,4,12,7,14/E:(2,3)(4,5)/rA:14cCCCCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s9;s10;s7s11;s9s12;s7;/rC:;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H16O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:3
ZAP Information [?]
Total:7.07477
Area:338.382
Solvation:-1.38477
Coulombic:-19.9603
Bond Count [?]
All:16
Single:13
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:188.266
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.69
LogP (Chemaxon):2.67

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Descriptor Annotations

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