(3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one

Systemtic Name: (3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Openeye Name: (3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one CAS Name: (3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one IUPAC Name: (3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Traditional Name: (3aS,4R,6aR)-4-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1CCC2=O

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@H]1CCC2=O

InChI

InChI=1S/C9H14O/c1-6-2-3-8-7(6)4-5-9(8)10/h6-8H,2-5H2,1H3/t6-,7+,8-/m1/s1