11-[(E)-2-phenylethenyl]-8,10-dioxaspiro[5.5]undecan-9-one

Systemtic Name: 11-[(E)-2-phenylethenyl]-8,10-dioxaspiro[5.5]undecan-9-one Openeye Name: 11-[(E)-styryl]-8,10-dioxaspiro[5.5]undecan-9-one CAS Name: 11-[(E)-2-phenylethenyl]-8,10-dioxaspiro[5.5]undecan-9-one IUPAC Name: 11-[(E)-2-phenylethenyl]-8,10-dioxaspiro[5.5]undecan-9-one Traditional Name: 11-[(E)-styryl]-8,10-dioxaspiro[5.5]undecan-9-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)COC(=O)OC2C=CC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)COC(=O)OC2/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H20O3/c18-16-19-13-17(11-5-2-6-12-17)15(20-16)10-9-14-7-3-1-4-8-14/h1,3-4,7-10,15H,2,5-6,11-13H2/b10-9+