(6S,10R)-10-ethenyl-11-oxaspiro[5.5]undec-4-en-8-one

Systemtic Name: (6S,10R)-10-ethenyl-11-oxaspiro[5.5]undec-4-en-8-one Openeye Name: (6S,10R)-10-vinyl-11-oxaspiro[5.5]undec-4-en-8-one CAS Name: (6S,10R)-10-ethenyl-11-oxaspiro[5.5]undec-4-en-8-one IUPAC Name: (6S,10R)-10-ethenyl-11-oxaspiro[5.5]undec-4-en-8-one Traditional Name: (6S,10R)-10-vinyl-11-oxaspiro[5.5]undec-4-en-8-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC(=O)CC2(O1)CCCC=C2

Isomeric SMILES

C=C[C@H]1CC(=O)C[C@@]2(O1)CCCC=C2

InChI

InChI=1S/C12H16O2/c1-2-11-8-10(13)9-12(14-11)6-4-3-5-7-12/h2,4,6,11H,1,3,5,7-9H2/t11-,12-/m0/s1