(3aR,4R,6aS)-6a-methyl-4-propan-2-yl-3a,4,5,6-tetrahydropentalen-1-one

Systemtic Name: (3aR,4R,6aS)-6a-methyl-4-propan-2-yl-3a,4,5,6-tetrahydropentalen-1-one Openeye Name: (3aR,4R,6aS)-4-isopropyl-6a-methyl-3a,4,5,6-tetrahydropentalen-1-one CAS Name: (3aR,4R,6aS)-6a-methyl-4-propan-2-yl-3a,4,5,6-tetrahydropentalen-1-one IUPAC Name: (3aR,4R,6aS)-6a-methyl-4-propan-2-yl-3a,4,5,6-tetrahydropentalen-1-one Traditional Name: (3aR,4R,6aS)-4-isopropyl-6a-methyl-3a,4,5,6-tetrahydropentalen-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2(C1C=CC2=O)C

Isomeric SMILES

CC(C)[C@H]1CC[C@]2([C@@H]1C=CC2=O)C

InChI

InChI=1S/C12H18O/c1-8(2)9-6-7-12(3)10(9)4-5-11(12)13/h4-5,8-10H,6-7H2,1-3H3/t9-,10-,12+/m1/s1