(5S,11S)-11-prop-1-en-2-yl-4-oxaspiro[4.6]undec-7-en-3-one

Systemtic Name: (5S,11S)-11-prop-1-en-2-yl-4-oxaspiro[4.6]undec-7-en-3-one Openeye Name: (5S,11S)-11-isopropenyl-4-oxaspiro[4.6]undec-7-en-3-one CAS Name: (5S,11S)-11-(1-methylethenyl)-4-oxaspiro[4.6]undec-7-en-3-one IUPAC Name: (5S,11S)-11-prop-1-en-2-yl-4-oxaspiro[4.6]undec-7-en-3-one Traditional Name: (5S,11S)-11-isopropenyl-4-oxaspiro[4.6]undec-7-en-3-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CCC=CCC12CCC(=O)O2

Isomeric SMILES

CC(=C)[C@@H]1CCC=CC[C@@]12CCC(=O)O2

InChI

InChI=1S/C13H18O2/c1-10(2)11-6-4-3-5-8-13(11)9-7-12(14)15-13/h3,5,11H,1,4,6-9H2,2H3/t11-,13+/m0/s1