Chemical ID: 3963949

CC1CCCC2(C1(CCCC2)O)C
Chemical ID:
3963949
Name [?]:
4,8a-dimethyldecalin-4a-ol
SMILES [?]:
CC1CCCC2(C1(CCCC2)O)C
InChi [?]:
InChI=1/C12H22O/c1-10-6-5-8-11(2)7-3-4-9-12(10,11)13/h10,13H,3-9H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,13,10,9,4,3,11,5,8,2,6,7,12/rA:13cCCCCCCCCCCCOC/rB:s1;s2;s3;s4;s5;s2s6;s7;s8;s9;s6s10;s7;s6;/rC:;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C12H22O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:3
ZAP Information [?]
Total:6.99477
Area:325.374
Solvation:-1.13959
Coulombic:-18.8744
Bond Count [?]
All:14
Single:14
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:182.302
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.32
LogP (Chemaxon):3.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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