(3aS,6aS)-3a,6a-dimethyl-6-methylidene-2-propan-2-yloxy-4,5-dihydropentalen-1-one

Systemtic Name: (3aS,6aS)-3a,6a-dimethyl-6-methylidene-2-propan-2-yloxy-4,5-dihydropentalen-1-one Openeye Name: (3aS,6aS)-2-isopropoxy-3a,6a-dimethyl-6-methylene-4,5-dihydropentalen-1-one CAS Name: (3aS,6aS)-3a,6a-dimethyl-6-methylene-2-propan-2-yloxy-4,5-dihydropentalen-1-one IUPAC Name: (3aS,6aS)-3a,6a-dimethyl-6-methylidene-2-propan-2-yloxy-4,5-dihydropentalen-1-one Traditional Name: (3aS,6aS)-2-isopropoxy-3a,6a-dimethyl-6-methylene-4,5-dihydropentalen-1-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2(CCC(=C)C2(C1=O)C)C

Isomeric SMILES

CC(C)OC1=C[C@@]2(CCC(=C)[C@@]2(C1=O)C)C

InChI

InChI=1S/C14H20O2/c1-9(2)16-11-8-13(4)7-6-10(3)14(13,5)12(11)15/h8-9H,3,6-7H2,1-2,4-5H3/t13-,14+/m0/s1