3,3-dimethyl-2,3a,4,5-tetrahydropentalen-1-one; 3,3-dimethyl-2,4,5,6-tetrahydropentalen-1-one

Systemtic Name: 3,3-dimethyl-2,3a,4,5-tetrahydropentalen-1-one; 3,3-dimethyl-2,4,5,6-tetrahydropentalen-1-one Openeye Name: 3,3-dimethyl-2,3a,4,5-tetrahydropentalen-1-one; 3,3-dimethyl-2,4,5,6-tetrahydropentalen-1-one CAS Name: 3,3-dimethyl-2,3a,4,5-tetrahydropentalen-1-one; 3,3-dimethyl-2,4,5,6-tetrahydropentalen-1-one IUPAC Name: 3,3-dimethyl-2,3a,4,5-tetrahydropentalen-1-one; 3,3-dimethyl-2,4,5,6-tetrahydropentalen-1-one Traditional Name: 3,3-dimethyl-2,3a,4,5-tetrahydropentalen-1-one; 3,3-dimethyl-2,4,5,6-tetrahydropentalen-1-one Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C2=CCCC21)C.CC1(CC(=O)C2=C1CCC2)C

Isomeric SMILES

CC1(CC(=O)C2=CCCC21)C.CC1(CC(=O)C2=C1CCC2)C

InChI

InChI=1S/2C10H14O/c2*1-10(2)6-9(11)7-4-3-5-8(7)10/h3-6H2,1-2H3;4,8H,3,5-6H2,1-2H3