(2R,3aS,4S,5R,6aS)-4-methoxy-2-(1-methoxyethenyl)-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-one

Systemtic Name: (2R,3aS,4S,5R,6aS)-4-methoxy-2-(1-methoxyethenyl)-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Openeye Name: (2R,3aS,4S,5R,6aS)-4-methoxy-2-(1-methoxyvinyl)-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-one CAS Name: (2R,3aS,4S,5R,6aS)-4-methoxy-2-(1-methoxyethenyl)-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-one IUPAC Name: (2R,3aS,4S,5R,6aS)-4-methoxy-2-(1-methoxyethenyl)-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Traditional Name: (2R,3aS,4S,5R,6aS)-4-methoxy-2-(1-methoxyvinyl)-2,5-dimethyl-3,3a,4,5,6,6a-hexahydropentalen-1-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C(C1OC)CC(C2=O)(C)C(=C)OC

Isomeric SMILES

C[C@@H]1C[C@H]2[C@@H]([C@H]1OC)C[C@](C2=O)(C)C(=C)OC

InChI

InChI=1S/C14H22O3/c1-8-6-10-11(12(8)17-5)7-14(3,13(10)15)9(2)16-4/h8,10-12H,2,6-7H2,1,3-5H3/t8-,10+,11+,12+,14-/m1/s1