3,3,4-trimethyl-2,6,6a,7-tetrahydro-1H-cyclopenta[a]pentalen-5-one

Systemtic Name: 3,3,4-trimethyl-2,6,6a,7-tetrahydro-1H-cyclopenta[a]pentalen-5-one Openeye Name: 3,3,4-trimethyl-2,6,6a,7-tetrahydro-1H-cyclopenta[a]pentalen-5-one CAS Name: 3,3,4-trimethyl-2,6,6a,7-tetrahydro-1H-cyclopenta[a]pentalen-5-one IUPAC Name: 3,3,4-trimethyl-2,6,6a,7-tetrahydro-1H-cyclopenta[a]pentalen-5-one Traditional Name: 3,3,4-trimethyl-2,6,6a,7-tetrahydro-1H-cyclopenta[a]pentalen-5-one Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC3=C2C(CC3)(C)C)CC1=O

Isomeric SMILES

CC1=C2C(CC3=C2C(CC3)(C)C)CC1=O

InChI

InChI=1S/C14H18O/c1-8-11(15)7-10-6-9-4-5-14(2,3)13(9)12(8)10/h10H,4-7H2,1-3H3