Chemical ID: 4561367

CC1=C(CC2C(C1)CCCC2(C)C)C=O
Chemical ID:
4561367
Name [?]:
3,8,8-trimethyl-4,4a,5,6,7,8a-hexahydro-1H-naphthalene-2-carbaldehyde
SMILES [?]:
CC1=C(CC2C(C1)CCCC2(C)C)C=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H22O
All Atoms:15
Heavy Atoms:15
Chiral Atoms:2
ZAP Information [?]
Total:7.6994
Area:371.857
Solvation:-1.59703
Coulombic:-9.06176
Bond Count [?]
All:16
Single:14
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:206.324
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:3.48
LogP (Chemaxon):2.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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