[(1R,8aR)-8a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-naphthalen-1-yl] ethanoate

Systemtic Name: [(1R,8aR)-8a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-naphthalen-1-yl] ethanoate Openeye Name: [(1R,8aR)-8a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-naphthalen-1-yl] acetate CAS Name: acetic acid [(1R,8aR)-8a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-naphthalen-1-yl] ester IUPAC Name: [(1R,8aR)-8a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-naphthalen-1-yl] acetate Traditional Name: acetic acid [(1R,8aR)-8a-(methoxymethyl)-2,3,4,6-tetrahydro-1H-naphthalen-1-yl] ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CCC=CC12COC

Isomeric SMILES

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

InChI

InChI=1S/C14H20O3/c1-11(15)17-13-8-5-7-12-6-3-4-9-14(12,13)10-16-2/h4,6,9,13H,3,5,7-8,10H2,1-2H3/t13-,14+/m1/s1