[(1S,3aS,6R,6aS)-6-ethenyl-3a-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-yl] ethanoate

Systemtic Name: [(1S,3aS,6R,6aS)-6-ethenyl-3a-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-yl] ethanoate Openeye Name: [(1S,3aS,6R,6aS)-3a-methyl-6-vinyl-4,5,6,6a-tetrahydro-1H-pentalen-1-yl] acetate CAS Name: acetic acid [(1S,3aS,6R,6aS)-6-ethenyl-3a-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-yl] ester IUPAC Name: [(1S,3aS,6R,6aS)-6-ethenyl-3a-methyl-4,5,6,6a-tetrahydro-1H-pentalen-1-yl] acetate Traditional Name: acetic acid [(1S,3aS,6R,6aS)-3a-methyl-6-vinyl-4,5,6,6a-tetrahydro-1H-pentalen-1-yl] ester Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC2(C1C(CC2)C=C)C

Isomeric SMILES

CC(=O)O[C@H]1C=C[C@]2([C@@H]1[C@H](CC2)C=C)C

InChI

InChI=1S/C13H18O2/c1-4-10-5-7-13(3)8-6-11(12(10)13)15-9(2)14/h4,6,8,10-12H,1,5,7H2,2-3H3/t10-,11-,12+,13-/m0/s1