Chemical ID: 3965808

CC1(C2CCC1(C(=O)C2)C)C
Chemical ID:
3965808
Name [?]:
1,7,7-trimethylnorbornan-2-one
SMILES [?]:
CC1(C2CCC1(C(=O)C2)C)C
InChi [?]:
InChI=1/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3
InChi Info:
AuxInfo=1/0/N:1,11,10,4,5,9,3,7,2,6,8/E:(1,2)/rA:11cCCCCCCCOCCC/rB:s1;s2;s3;s4;s2s5;s6;d7;s3s7;s6;s2;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:2
ZAP Information [?]
Total:5.97063
Area:298.268
Solvation:-1.48608
Coulombic:-8.27132
Bond Count [?]
All:12
Single:11
Double:1
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:0
H-Bond Acceptors:1
XLogP:2.13
LogP (Chemaxon):2.95

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Descriptor Annotations

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