Chemical ID: 7607859

CC1=CCC(CC1)C(C)(CO)O
Chemical ID:
7607859
Name [?]:
2-(4-methyl-1-cyclohex-3-enyl)propane-1,2-diol
SMILES [?]:
CC1=CCC(CC1)C(C)(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H18O2
All Atoms:30
Heavy Atoms:12
Chiral Atoms:None
ZAP Information [?]
Total:5.2814
Area:337.809
Solvation:-3.16382
Coulombic:-34.0365
Bond Count [?]
All:12
Single:11
Double:1
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.24
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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