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Chemical ID: 6681870
Chemical ID:
6681870
Name [?]:
(7,7-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methanol
SMILES [?]:
CC1(C2CC=C(C1C2)CO)C
InChi [?]:
InChI=1/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3
InChi Info:
AuxInfo=1/0/N:1,11,5,4,8,9,6,3,7,2,10/E:(1,2)/rA:11cCCCCCCCCCOC/rB:s1;s2;s3;s4;d5;s2s6;s3s7;s6;s9;s2;/rC:;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C10H16O |
All Atoms: | 11 |
Heavy Atoms: | 11 |
Chiral Atoms: | 2 |
ZAP Information [?]
Total: | 6.23418 |
Area: | 308.744 |
Solvation: | -1.48443 |
Coulombic: | -18.3178 |
Bond Count [?]
All: | 12 |
Single: | 11 |
Double: | 1 |
Rotors: | 1 |
Chiral: | 0 |
Rigid Segments: | 2 |
Chemical Properties
Molecular Weight: | 152.233 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 1 |
XLogP: | 2.3 |
LogP (Chemaxon): | 1.79 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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