Chemical ID: 6653275

CC12CC3CC1(CC(C2)O3)C
Chemical ID:
6653275
Name [?]:
None
SMILES [?]:
CC12CC3CC1(CC(C2)O3)C
InChi [?]:
InChI=1/C10H16O/c1-9-3-7-5-10(9,2)6-8(4-9)11-7/h7-8H,3-6H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,3,9,5,7,4,8,2,6,10/E:(1,2)(3,4,5,6)(7,8)(9,10)/rA:11nCCCCCCCCCOC/rB:s1;s2;s3;s4;s2s5;s6;s7;s2s8;s4s8;s6;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.64797
Area:287.382
Solvation:-1.53657
Coulombic:-8.72303
Bond Count [?]
All:13
Single:13
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.57
LogP (Chemaxon):1.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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