4,4,6-trimethyl-2,3,3a,5-tetrahydropentalen-1-one

Systemtic Name: 4,4,6-trimethyl-2,3,3a,5-tetrahydropentalen-1-one Openeye Name: 4,4,6-trimethyl-2,3,3a,5-tetrahydropentalen-1-one CAS Name: 4,4,6-trimethyl-2,3,3a,5-tetrahydropentalen-1-one IUPAC Name: 4,4,6-trimethyl-2,3,3a,5-tetrahydropentalen-1-one Traditional Name: 4,4,6-trimethyl-2,3,3a,5-tetrahydropentalen-1-one Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCC2=O)C(C1)(C)C

Isomeric SMILES

CC1=C2C(CCC2=O)C(C1)(C)C

InChI

InChI=1S/C11H16O/c1-7-6-11(2,3)8-4-5-9(12)10(7)8/h8H,4-6H2,1-3H3