Chemical ID: 4927235

C=C1CCc2ccccc2C1=O
Chemical ID:
4927235
Name [?]:
2-methylenetetralin-1-one
SMILES [?]:
C=C1CCc2ccccc2C1=O
InChi [?]:
InChI=1/C11H10O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5H,1,6-7H2
InChi Info:
AuxInfo=1/0/N:1,7,8,6,9,3,4,2,5,10,11,12/rA:12nCCCCCCCCCCCO/rB:d1;s2;s3;s4;s5;d6;s7;d8;d5s9;s2s10;d11;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C11H10O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.4078
Area:313.14
Solvation:-1.42069
Coulombic:-11.1334
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:158.197
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.18
LogP (Chemaxon):2.69

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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