[(4aS)-7-ethenyl-8-methyl-4-oxidanylidene-2,3,5,6-tetrahydronaphthalen-4a-yl]methyl ethanoate

Systemtic Name: [(4aS)-7-ethenyl-8-methyl-4-oxidanylidene-2,3,5,6-tetrahydronaphthalen-4a-yl]methyl ethanoate Openeye Name: [(4aS)-8-methyl-4-oxo-7-vinyl-2,3,5,6-tetrahydronaphthalen-4a-yl]methyl acetate CAS Name: acetic acid [(4aS)-7-ethenyl-8-methyl-4-oxo-2,3,5,6-tetrahydronaphthalen-4a-yl]methyl ester IUPAC Name: [(4aS)-7-ethenyl-8-methyl-4-oxo-2,3,5,6-tetrahydronaphthalen-4a-yl]methyl acetate Traditional Name: acetic acid [(4aS)-4-keto-8-methyl-7-vinyl-2,3,5,6-tetrahydronaphthalen-4a-yl]methyl ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1=CCCC2=O)COC(=O)C)C=C

Isomeric SMILES

CC1=C(CC[C@]2(C1=CCCC2=O)COC(=O)C)C=C

InChI

InChI=1S/C16H20O3/c1-4-13-8-9-16(10-19-12(3)17)14(11(13)2)6-5-7-15(16)18/h4,6H,1,5,7-10H2,2-3H3/t16-/m1/s1