(1R,6aR)-1-methoxy-4,6a-dimethyl-3-propan-2-yloxy-1,4,5,6-tetrahydropentalen-2-one

Systemtic Name: (1R,6aR)-1-methoxy-4,6a-dimethyl-3-propan-2-yloxy-1,4,5,6-tetrahydropentalen-2-one Openeye Name: (1R,6aR)-3-isopropoxy-1-methoxy-4,6a-dimethyl-1,4,5,6-tetrahydropentalen-2-one CAS Name: (1R,6aR)-1-methoxy-4,6a-dimethyl-3-propan-2-yloxy-1,4,5,6-tetrahydropentalen-2-one IUPAC Name: (1R,6aR)-1-methoxy-4,6a-dimethyl-3-propan-2-yloxy-1,4,5,6-tetrahydropentalen-2-one Traditional Name: (1R,6aR)-3-isopropoxy-1-methoxy-4,6a-dimethyl-1,4,5,6-tetrahydropentalen-2-one Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(C1=C(C(=O)C2OC)OC(C)C)C

Isomeric SMILES

CC1CC[C@@]2(C1=C(C(=O)[C@@H]2OC)OC(C)C)C

InChI

InChI=1S/C14H22O3/c1-8(2)17-12-10-9(3)6-7-14(10,4)13(16-5)11(12)15/h8-9,13H,6-7H2,1-5H3/t9?,13-,14+/m0/s1