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Chemical ID: 6692577
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 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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