(3aR,3bR,6aR)-3a,3b,7-trimethyl-1,2,3,4,6,6a-hexahydrocyclopenta[a]pentalen-5-one; (3aS,3bS,7aS)-3a,3b,7-trimethyl-1,2,3,4,6,7a-hexahydrocyclopenta[a]pentalen-5-one

Systemtic Name: (3aR,3bR,6aR)-3a,3b,7-trimethyl-1,2,3,4,6,6a-hexahydrocyclopenta[a]pentalen-5-one; (3aS,3bS,7aS)-3a,3b,7-trimethyl-1,2,3,4,6,7a-hexahydrocyclopenta[a]pentalen-5-one Openeye Name: (3aR,3bR,6aR)-3a,3b,7-trimethyl-1,2,3,4,6,6a-hexahydrocyclopenta[a]pentalen-5-one; (3aS,3bS,7aS)-3a,3b,7-trimethyl-1,2,3,4,6,7a-hexahydrocyclopenta[a]pentalen-5-one CAS Name: (3aR,3bR,6aR)-3a,3b,7-trimethyl-1,2,3,4,6,6a-hexahydrocyclopenta[a]pentalen-5-one; (3aS,3bS,7aS)-3a,3b,7-trimethyl-1,2,3,4,6,7a-hexahydrocyclopenta[a]pentalen-5-one IUPAC Name: (3aR,3bR,6aR)-3a,3b,7-trimethyl-1,2,3,4,6,6a-hexahydrocyclopenta[a]pentalen-5-one; (3aS,3bS,7aS)-3a,3b,7-trimethyl-1,2,3,4,6,7a-hexahydrocyclopenta[a]pentalen-5-one Traditional Name: (3aR,3bR,6aR)-3a,3b,7-trimethyl-1,2,3,4,6,6a-hexahydrocyclopenta[a]pentalen-5-one; (3aS,3bS,7aS)-3a,3b,7-trimethyl-1,2,3,4,6,7a-hexahydrocyclopenta[a]pentalen-5-one Formula: C28H40O2 MolecularWeight: 408.616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(=O)CC2(C3(C1CCC3)C)C.CC1=C2CCCC2(C3(C1CC(=O)C3)C)C

Isomeric SMILES

CC1=C2CC(=O)C[C@]2([C@@]3([C@H]1CCC3)C)C.CC1=C2CCC[C@@]2([C@]3([C@@H]1CC(=O)C3)C)C

InChI

InChI=1S/2C14H20O/c2*1-9-11-5-4-6-13(11,2)14(3)8-10(15)7-12(9)14/h12H,4-8H2,1-3H3;11H,4-8H2,1-3H3/t12-,13+,14-;11-,13-,14+/m10/s1