1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)prop-2-en-1-one

Systemtic Name: 1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)prop-2-en-1-one Openeye Name: 1-(11-allyl-1,4-dioxaspiro[4.6]undecan-11-yl)prop-2-en-1-one CAS Name: 1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)-2-propen-1-one IUPAC Name: 1-(11-prop-2-enyl-1,4-dioxaspiro[4.6]undecan-11-yl)prop-2-en-1-one Traditional Name: 1-(11-allyl-1,4-dioxaspiro[4.6]undecan-11-yl)prop-2-en-1-one Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(CCCCCC12OCCO2)C(=O)C=C

Isomeric SMILES

C=CCC1(CCCCCC12OCCO2)C(=O)C=C

InChI

InChI=1S/C15H22O3/c1-3-8-14(13(16)4-2)9-6-5-7-10-15(14)17-11-12-18-15/h3-4H,1-2,5-12H2