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Chemical ID: 7659056
Chemical ID:
7659056
Name [?]:
None
SMILES [?]:
Cc1ccc2c(c1)C=Cc3ccccc3O2
InChi [?]:
InChI=1/C15H12O/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)16-15/h2-10H,1H3
InChi Info:
AuxInfo=1/0/N:1,12,13,11,14,3,9,8,4,7,2,10,6,15,5,16/rA:16nCCCCCCCCCCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s6;d8;s9;s10;d11;s12;d13;d10s14;s5s15;/rC:;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C15H12O |
All Atoms: | 28 |
Heavy Atoms: | 16 |
Chiral Atoms: | None |
ZAP Information [?]
Total: | 7.72162 |
Area: | 372.956 |
Solvation: | -1.60228 |
Coulombic: | -10.6527 |
Bond Count [?]
All: | 18 |
Single: | 11 |
Double: | 7 |
Rotors: | 0 |
Chiral: | None |
Rigid Segments: | None |
Chemical Properties
Molecular Weight: | None |
H-Bond Donors: | None |
H-Bond Acceptors: | None |
XLogP: | 4.13 |
LogP (Chemaxon): | None |
Name Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
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Experimental Annotations
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Descriptor Annotations
Note: All annotations are abbreviated. For more detailed information please download chemical.
Chemical Mix | Source | External ID | Descriptor | Value |
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