Chemical ID: 4947812

CC1=CC(=O)CC2(C1CC(CC2O)C(C)CO)C
Chemical ID:
4947812
Name [?]:
8-hydroxy-6-(2-hydroxy-1-methyl-ethyl)-4,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-2-one
SMILES [?]:
CC1=CC(=O)CC2(C1CC(CC2O)C(C)CO)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H24O3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:5
ZAP Information [?]
Total:6.84986
Area:424.533
Solvation:-3.76347
Coulombic:-41.9202
Bond Count [?]
All:19
Single:17
Double:2
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:252.349
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:0.98
LogP (Chemaxon):2.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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