(3S,3aS,6aS)-3,3a,6a-trimethyl-3-pent-3-ynyl-1,4,5,6-tetrahydropentalen-2-one

Systemtic Name: (3S,3aS,6aS)-3,3a,6a-trimethyl-3-pent-3-ynyl-1,4,5,6-tetrahydropentalen-2-one Openeye Name: (3S,3aS,6aS)-3,3a,6a-trimethyl-3-pent-3-ynyl-1,4,5,6-tetrahydropentalen-2-one CAS Name: (3S,3aS,6aS)-3,3a,6a-trimethyl-3-pent-3-ynyl-1,4,5,6-tetrahydropentalen-2-one IUPAC Name: (3S,3aS,6aS)-3,3a,6a-trimethyl-3-pent-3-ynyl-1,4,5,6-tetrahydropentalen-2-one Traditional Name: (3S,3aS,6aS)-3,3a,6a-trimethyl-3-pent-3-ynyl-1,4,5,6-tetrahydropentalen-2-one Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCCC1(C(=O)CC2(C1(CCC2)C)C)C

Isomeric SMILES

CC#CCC[C@@]1(C(=O)C[C@]2([C@@]1(CCC2)C)C)C

InChI

InChI=1S/C16H24O/c1-5-6-7-10-15(3)13(17)12-14(2)9-8-11-16(14,15)4/h7-12H2,1-4H3/t14-,15+,16-/m0/s1