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

Systemtic Name: (1S,3aS,6aS)-1-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: (1S,3aS,6aS)-1-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: (1S,3aS,6aS)-1-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: (1S,3aS,6aS)-1-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: (1S,3aS,6aS)-1-methoxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCCC2CC1=O

Isomeric SMILES

CO[C@H]1[C@H]2CCC[C@H]2CC1=O

InChI

InChI=1S/C9H14O2/c1-11-9-7-4-2-3-6(7)5-8(9)10/h6-7,9H,2-5H2,1H3/t6-,7-,9-/m0/s1