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4,6,6-trimethylbicyclo[3.1.1]heptane-5-thiol

4,6,6-trimethylbicyclo[3.1.1]heptane-5-thiol

Systemtic Name:4,6,6-trimethylbicyclo[3.1.1]heptane-5-thiol
Openeye Name:2,6,6-trimethylnorpinane-1-thiol
CAS Name:4,6,6-trimethyl-5-bicyclo[3.1.1]heptanethiol
IUPAC Name:4,6,6-trimethylbicyclo[3.1.1]heptane-5-thiol
Traditional Name:2,6,6-trimethylnorpinane-1-thiol
Formula: C10H18S
MolecularWeight: 170.31492
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2CC1(C2(C)C)S


Isomeric SMILES

CC1CCC2CC1(C2(C)C)S


InChI

InChI=1S/C10H18S/c1-7-4-5-8-6-10(7,11)9(8,2)3/h7-8,11H,4-6H2,1-3H3


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