Chemical ID: 6658810

CC(C)(Cc1ccccc1)O
Chemical ID:
6658810
Name [?]:
2-methyl-1-phenyl-propan-2-ol
SMILES [?]:
CC(C)(Cc1ccccc1)O
InChi [?]:
InChI=1/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,3,8,7,9,6,10,4,5,2,11/E:(1,2)(4,5)(6,7)/rA:11nCCCCCCCCCCO/rB:s1;s2;s2;s4;s5;d6;s7;d8;d5s9;s2;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H14O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.00756
Area:314.193
Solvation:-1.84726
Coulombic:-18.3868
Bond Count [?]
All:11
Single:8
Double:3
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.218
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.25
LogP (Chemaxon):2.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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