(3aS,4R,6aS)-6a-hex-5-enyl-4-methoxy-2,3,3a,4,5,6-hexahydropentalen-1-one

Systemtic Name: (3aS,4R,6aS)-6a-hex-5-enyl-4-methoxy-2,3,3a,4,5,6-hexahydropentalen-1-one Openeye Name: (3aS,4R,6aS)-6a-hex-5-enyl-4-methoxy-2,3,3a,4,5,6-hexahydropentalen-1-one CAS Name: (3aS,4R,6aS)-6a-hex-5-enyl-4-methoxy-2,3,3a,4,5,6-hexahydropentalen-1-one IUPAC Name: (3aS,4R,6aS)-6a-hex-5-enyl-4-methoxy-2,3,3a,4,5,6-hexahydropentalen-1-one Traditional Name: (3aS,4R,6aS)-6a-hex-5-enyl-4-methoxy-2,3,3a,4,5,6-hexahydropentalen-1-one Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCC2(C1CCC2=O)CCCCC=C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-3-4-5-6-10-15-11-9-13(17-2)12(15)7-8-14(15)16/h3,12-13H,1,4-11H2,2H3/t12-,13-,15+/m1/s1