[(1S,8aS)-6-oxidanylidene-8a-prop-2-enyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,8aS)-6-oxidanylidene-8a-prop-2-enyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,8aS)-8a-allyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1S,8aS)-6-oxo-8a-prop-2-enyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester IUPAC Name: [(1S,8aS)-6-oxo-8a-prop-2-enyl-1,2,3,4,7,8-hexahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,8aS)-8a-allyl-6-keto-1,2,3,4,7,8-hexahydronaphthalen-1-yl] ester Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC2=CC(=O)CCC12CC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H20O3/c1-3-8-15-9-7-13(17)10-12(15)5-4-6-14(15)18-11(2)16/h3,10,14H,1,4-9H2,2H3/t14-,15+/m0/s1