Chemical ID: 5547619

Cc1c(ccc2c1CCCC2)O
Chemical ID:
5547619
Name [?]:
1-methyltetralin-2-ol
SMILES [?]:
Cc1c(ccc2c1CCCC2)O
InChi [?]:
InChI=1/C11H14O/c1-8-10-5-3-2-4-9(10)6-7-11(8)12/h6-7,12H,2-5H2,1H3
InChi Info:
AuxInfo=1/0/N:1,10,9,11,8,5,4,2,6,7,3,12/rA:12nCCCCCCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;s9;s6s10;s3;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H14O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.54114
Area:314.707
Solvation:-1.32654
Coulombic:-17.3202
Bond Count [?]
All:13
Single:10
Double:3
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:162.228
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.3
LogP (Chemaxon):3.45

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue