(1S,8S,8aS)-1-ethanoyl-8,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one

Systemtic Name: (1S,8S,8aS)-1-ethanoyl-8,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Openeye Name: (1S,8S,8aS)-1-acetyl-8,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one CAS Name: (1S,8S,8aS)-1-acetyl-8,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one IUPAC Name: (1S,8S,8aS)-1-acetyl-8,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Traditional Name: (1S,8S,8aS)-1-acetyl-8,8a-dimethyl-1,3,4,6,7,8-hexahydronaphthalen-2-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=C2C1(C(C(=O)CC2)C(=O)C)C

Isomeric SMILES

C[C@H]1CCC=C2[C@@]1([C@H](C(=O)CC2)C(=O)C)C

InChI

InChI=1S/C14H20O2/c1-9-5-4-6-11-7-8-12(16)13(10(2)15)14(9,11)3/h6,9,13H,4-5,7-8H2,1-3H3/t9-,13-,14+/m0/s1