Chemical ID: 7620260

CC1(C2CC=C(C1C2)CCC=O)C
Chemical ID:
7620260
Name [?]:
3-(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanal
SMILES [?]:
CC1(C2CC=C(C1C2)CCC=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H18O
All Atoms:31
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:7.10639
Area:359.344
Solvation:-1.8772
Coulombic:-7.90487
Bond Count [?]
All:14
Single:12
Double:2
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.75
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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