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Chemical ID: 6424860

Chemical ID:

6424860

Name [?]:

1-(7-hydroxy-9H-fluoren-2-yl)ethanone

SMILES [?]:

CC(=O)c1ccc-2c(c1)Cc3c2ccc(c3)O

InChi [?]:

InChI=1/C15H12O2/c1-9(16)10-2-4-14-11(6-10)7-12-8-13(17)3-5-15(12)14/h2-6,8,17H,7H2,1H3

InChi Info:

AuxInfo=1/0/N:1,5,14,6,13,9,10,16,2,4,8,11,15,7,12,3,17/rA:17nCCOCCCCCCCCCCCCCO/rB:s1;d2;s2;s4;d5;s6;d7;d4s8;s8;s10;s7s11;d12;s13;d14;d11s15;s15;/rC:;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count

Formula:	C₁₅H₁₂O₂
All Atoms:	17
Heavy Atoms:	17
Chiral Atoms:	0

ZAP Information [?]

Total:	7.2242
Area:	402.662
Solvation:	-2.84236
Coulombic:	-24.5414

Bond Count [?]

All:	19
Single:	12
Double:	7
Rotors:	1
Chiral:	0
Rigid Segments:	2

Chemical Properties

Molecular Weight:	224.255
H-Bond Donors:	1
H-Bond Acceptors:	2
XLogP:	3.34
LogP (Chemaxon):	2.79

Name Annotations

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Chemical	Mix Source	External ID	Descriptor	Value

Experimental Annotations

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Chemical Mix	Source	External ID	Descriptor	Value

Descriptor Annotations

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Chemical Mix	Source	External ID	Descriptor	Value