Chemical ID: 4923292

C=C1CC2C1(CCC2)C=O
Chemical ID:
4923292
Name [?]:
6-methylenebicyclo[3.2.0]heptane-5-carbaldehyde
SMILES [?]:
C=C1CC2C1(CCC2)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H12O
All Atoms:10
Heavy Atoms:10
Chiral Atoms:2
ZAP Information [?]
Total:5.38245
Area:287.004
Solvation:-1.79266
Coulombic:-8.4721
Bond Count [?]
All:11
Single:9
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:136.191
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.26
LogP (Chemaxon):1.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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