Chemical ID: 6635152

C#CC1(CCCCCCC1)O
Chemical ID:
6635152
Name [?]:
1-ethynylcyclooctan-1-ol
SMILES [?]:
C#CC1(CCCCCCC1)O
InChi [?]:
InChI=1/C10H16O/c1-2-10(11)8-6-4-3-5-7-9-10/h1,11H,3-9H2
InChi Info:
AuxInfo=1/0/N:1,2,7,6,8,5,9,4,10,3,11/E:(4,5)(6,7)(8,9)/rA:11nCCCCCCCCCCO/rB:t1;s2;s3;s4;s5;s6;s7;s8;s3s9;s3;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H16O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.35
Area:309.839
Solvation:-1.39598
Coulombic:-20.9011
Bond Count [?]
All:11
Single:10
Double:0
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:152.233
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:2.49
LogP (Chemaxon):2.12

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Descriptor Annotations

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