(7-phenylsulfanyldispiro[2.0.2^{4}.1^{3}]heptan-7-yl) ethanoate

Systemtic Name: (7-phenylsulfanyldispiro[2.0.2^{4}.1^{3}]heptan-7-yl) ethanoate Openeye Name: (7-phenylsulfanyldispiro[2.0.2^{4}.1^{3}]heptan-7-yl) acetate CAS Name: acetic acid [7-(phenylthio)-7-dispiro[2.0.2^{4}.1^{3}]heptanyl] ester IUPAC Name: (7-phenylsulfanyldispiro[2.0.2^{4}.1^{3}]heptan-7-yl) acetate Traditional Name: acetic acid [7-(phenylthio)dispiro[2.0.2^{4}.1^{3}]heptan-7-yl] ester Formula: C15H16O2S MolecularWeight: 260.35134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2(C13CC3)CC2)SC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1(C2(C13CC3)CC2)SC4=CC=CC=C4

InChI

InChI=1S/C15H16O2S/c1-11(16)17-15(18-12-5-3-2-4-6-12)13(7-8-13)14(15)9-10-14/h2-6H,7-10H2,1H3