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

Systemtic Name: (3S,3aR,6aR)-3-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Openeye Name: (3S,3aR,6aR)-3-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one CAS Name: (3S,3aR,6aR)-3-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one IUPAC Name: (3S,3aR,6aR)-3-methyl-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one Traditional Name: (3S,3aR,6aR)-3-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:

CC1CC(=O)C2C1CCC2

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-6-5-9(10)8-4-2-3-7(6)8/h6-8H,2-5H2,1H3/t6-,7+,8+/m0/s1