1,2,6-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene

Systemtic Name: 1,2,6-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene Openeye Name: 1,2,6-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene CAS Name: 1,2,6-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene IUPAC Name: 1,2,6-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene Traditional Name: 1,2,6-trimethyl-1,2,3,3a,4,5,6,6a-octahydropentalene Formula: C11H20 MolecularWeight: 152.2765

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1C(C(C2)C)C

Isomeric SMILES

CC1CCC2C1C(C(C2)C)C

InChI

InChI=1S/C11H20/c1-7-4-5-10-6-8(2)9(3)11(7)10/h7-11H,4-6H2,1-3H3