(1R,3aR,6aR)-1-methoxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol

Systemtic Name: (1R,3aR,6aR)-1-methoxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol Openeye Name: (1R,3aR,6aR)-1-methoxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol CAS Name: (1R,3aR,6aR)-1-methoxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol IUPAC Name: (1R,3aR,6aR)-1-methoxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol Traditional Name: (1R,3aR,6aR)-1-methoxy-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2(C1CCC2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-11-8-4-6-9(10)5-2-3-7(8)9/h7-8,10H,2-6H2,1H3/t7-,8-,9-/m1/s1