10-oxidanyl-9-(1-phenylprop-2-enyl)-3,11-dioxaspiro[5.5]undec-9-en-8-one

Systemtic Name: 10-oxidanyl-9-(1-phenylprop-2-enyl)-3,11-dioxaspiro[5.5]undec-9-en-8-one Openeye Name: 10-hydroxy-9-(1-phenylallyl)-3,11-dioxaspiro[5.5]undec-9-en-8-one CAS Name: 10-hydroxy-9-(1-phenylprop-2-enyl)-3,11-dioxaspiro[5.5]undec-9-en-8-one IUPAC Name: 10-hydroxy-9-(1-phenylprop-2-enyl)-3,11-dioxaspiro[5.5]undec-9-en-8-one Traditional Name: 10-hydroxy-9-(1-phenylallyl)-3,11-dioxaspiro[5.5]undec-9-en-8-one Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)C2=C(OC3(CCOCC3)CC2=O)O

Isomeric SMILES

C=CC(C1=CC=CC=C1)C2=C(OC3(CCOCC3)CC2=O)O

InChI

InChI=1S/C18H20O4/c1-2-14(13-6-4-3-5-7-13)16-15(19)12-18(22-17(16)20)8-10-21-11-9-18/h2-7,14,20H,1,8-12H2