Chemical ID: 4732488

C1C2CC3(CC1CC(C2)(C3)O)O
Chemical ID:
4732488
Name [?]:
adamantane-1,3-diol
SMILES [?]:
C1C2CC3(CC1CC(C2)(C3)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H16O2
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:4.84594
Area:293.819
Solvation:-2.49954
Coulombic:-33.8299
Bond Count [?]
All:14
Single:14
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:168.233
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:1.05
LogP (Chemaxon):0.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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