Chemical ID: 4730107

c1ccc2c(c1)CCCC2=O
Chemical ID:
4730107
Name [?]:
tetralin-1-one
SMILES [?]:
c1ccc2c(c1)CCCC2=O
InChi [?]:
InChI=1/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2
InChi Info:
AuxInfo=1/0/N:1,2,8,6,7,3,9,5,4,10,11/rA:11nCCCCCCCCCCO/rB:s1;d2;s3;d4;d1s5;s5;s7;s8;s4s9;d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.90438
Area:296.963
Solvation:-1.51971
Coulombic:-9.17347
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:146.186
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.11
LogP (Chemaxon):1.95

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Experimental Annotations

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Descriptor Annotations

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