(3aR,6aS)-3,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-one

Systemtic Name: (3aR,6aS)-3,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-one Openeye Name: (3aR,6aS)-3,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-one CAS Name: (3aR,6aS)-3,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-one IUPAC Name: (3aR,6aS)-3,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-one Traditional Name: (3aR,6aS)-3,5,5-trimethyl-3a,4,6,6a-tetrahydropentalen-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2C1CC(C2)(C)C

Isomeric SMILES

CC1=CC(=O)[C@@H]2[C@H]1CC(C2)(C)C

InChI

InChI=1S/C11H16O/c1-7-4-10(12)9-6-11(2,3)5-8(7)9/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1