2-(prop-2-enoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-one

Systemtic Name: 2-(prop-2-enoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-one Openeye Name: 2-(allyloxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-one CAS Name: 2-(prop-2-enoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-one IUPAC Name: 2-(prop-2-enoxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-one Traditional Name: 2-(allyloxymethyl)-3-oxa-7,11-dithiaspiro[5.5]undecan-4-one Formula: C12H18O3S2 MolecularWeight: 274.39952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1CC2(CC(=O)O1)SCCCS2

Isomeric SMILES

C=CCOCC1CC2(CC(=O)O1)SCCCS2

InChI

InChI=1S/C12H18O3S2/c1-2-4-14-9-10-7-12(8-11(13)15-10)16-5-3-6-17-12/h2,10H,1,3-9H2