[(1R,8aR)-8a-(methoxymethyl)-6-oxidanylidene-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1R,8aR)-8a-(methoxymethyl)-6-oxidanylidene-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1R,8aR)-8a-(methoxymethyl)-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1R,8aR)-8a-(methoxymethyl)-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1R,8aR)-8a-(methoxymethyl)-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,8aR)-6-keto-8a-(methoxymethyl)-1,2,3,4-tetrahydronaphthalen-1-yl] ester Formula: C14H18O4 MolecularWeight: 250.29032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC(=O)C=CC12COC

Isomeric SMILES

CC(=O)O[C@@H]1CCCC2=CC(=O)C=C[C@@]12COC

InChI

InChI=1S/C14H18O4/c1-10(15)18-13-5-3-4-11-8-12(16)6-7-14(11,13)9-17-2/h6-8,13H,3-5,9H2,1-2H3/t13-,14+/m1/s1