1-(1-oxidanyl-3-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-2-en-2-yl)propan-2-one

Systemtic Name: 1-(1-oxidanyl-3-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-2-en-2-yl)propan-2-one Openeye Name: 1-(1-hydroxy-3-isopropoxy-5,8-dioxaspiro[3.4]oct-2-en-2-yl)propan-2-one CAS Name: 1-(1-hydroxy-3-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-2-en-2-yl)-2-propanone IUPAC Name: 1-(1-hydroxy-3-propan-2-yloxy-5,8-dioxaspiro[3.4]oct-2-en-2-yl)propan-2-one Traditional Name: 1-(1-hydroxy-3-isopropoxy-5,8-dioxaspiro[3.4]oct-2-en-2-yl)acetone Formula: C12H18O5 MolecularWeight: 242.26832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(C12OCCO2)O)CC(=O)C

Isomeric SMILES

CC(C)OC1=C(C(C12OCCO2)O)CC(=O)C

InChI

InChI=1S/C12H18O5/c1-7(2)17-11-9(6-8(3)13)10(14)12(11)15-4-5-16-12/h7,10,14H,4-6H2,1-3H3