[(6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-yl] ethanoate

Systemtic Name: [(6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-yl] ethanoate Openeye Name: [(6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-yl] acetate CAS Name: acetic acid [(6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-yl] ester IUPAC Name: [(6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-yl] acetate Traditional Name: acetic acid [(6S,9R,10R)-10-methyl-5,11-dioxaspiro[5.5]undec-7-en-9-yl] ester Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C=CC2(O1)CCCCO2)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@@H](C=C[C@@]2(O1)CCCCO2)OC(=O)C

InChI

InChI=1S/C12H18O4/c1-9-11(15-10(2)13)5-7-12(16-9)6-3-4-8-14-12/h5,7,9,11H,3-4,6,8H2,1-2H3/t9-,11-,12+/m1/s1