Chemical ID: 6692577

c1ccc(cc1)C(C2CC2)O
Chemical ID:
6692577
Name [?]:
cyclopropyl-phenyl-methanol
SMILES [?]:
c1ccc(cc1)C(C2CC2)O
InChi [?]:
InChI=1/C10H12O/c11-10(9-6-7-9)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,5,9,10,4,8,7,11/E:(2,3)(4,5)(6,7)/rA:11cCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s4;s7;s8;s8s9;s7;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H12O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:1
ZAP Information [?]
Total:6.34359
Area:319.178
Solvation:-1.63586
Coulombic:-19.2177
Bond Count [?]
All:12
Single:9
Double:3
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:148.202
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.05
LogP (Chemaxon):2.29

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Experimental Annotations

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Descriptor Annotations

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