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(3aR,6aR)-3-ethoxy-6a-prop-2-enyl-3a,4,5,6-tetrahydropentalene-1-thione
(3aR,6aR)-3-ethoxy-6a-prop-2-enyl-3a,4,5,6-tetrahydropentalene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=S)C2(C1CCC2)CC=C
Isomeric SMILES
CCOC1=CC(=S)[C@@]2([C@H]1CCC2)CC=C
InChI
InChI=1S/C13H18OS/c1-3-7-13-8-5-6-10(13)11(14-4-2)9-12(13)15/h3,9-10H,1,4-8H2,2H3/t10-,13-/m0/s1
Other Product
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