Chemical ID: 4558384

CC(=C1CC2C(CCCC2(C1C(=O)C)C)(C)C)C
Chemical ID:
4558384
Name [?]:
1-(2-isopropylidene-4,4,7a-trimethyl-1,3,3a,5,6,7-hexahydroinden-1-yl)ethanone
SMILES [?]:
CC(=C1CC2C(CCCC2(C1C(=O)C)C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H28O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:3
ZAP Information [?]
Total:8.61368
Area:408.379
Solvation:-1.59581
Coulombic:-8.98118
Bond Count [?]
All:19
Single:17
Double:2
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:248.404
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:4.08
LogP (Chemaxon):4.45

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue