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(3aR,11aS)-4,5,10,11-tetradehydro-3a,6,7,8,9,11a-hexahydrocyclodeca[d][1,3]dioxole-2-thione

(3aR,11aS)-4,5,10,11-tetradehydro-3a,6,7,8,9,11a-hexahydrocyclodeca[d][1,3]dioxole-2-thione

Systemtic Name:(3aR,11aS)-4,5,10,11-tetradehydro-3a,6,7,8,9,11a-hexahydrocyclodeca[d][1,3]dioxole-2-thione
Openeye Name:(3aR,11aS)-4,5,10,11-tetradehydro-3a,6,7,8,9,11a-hexahydrocyclodeca[d][1,3]dioxole-2-thione
CAS Name:(3aR,11aS)-4,5,10,11-tetradehydro-3a,6,7,8,9,11a-hexahydrocyclodeca[d][1,3]dioxole-2-thione
IUPAC Name:(3aR,11aS)-4,5,10,11-tetradehydro-3a,6,7,8,9,11a-hexahydrocyclodeca[d][1,3]dioxole-2-thione
Traditional Name:(3aR,11aS)-4,5,10,11-tetradehydro-3a,6,7,8,9,11a-hexahydrocyclodeca[d][1,3]dioxole-2-thione
Formula: C11H10O2S
MolecularWeight: 206.2609
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC#CC2C(C#CC1)OC(=S)O2


Isomeric SMILES

C1CCC#C[C@H]2[C@@H](C#CC1)OC(=S)O2


InChI

InChI=1S/C11H10O2S/c14-11-12-9-7-5-3-1-2-4-6-8-10(9)13-11/h9-10H,1-4H2/t9-,10+


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