(3aR,6aS)-4,4,5,6-tetramethyl-2,3,3a,6a-tetrahydro-1H-pentalene

Systemtic Name: (3aR,6aS)-4,4,5,6-tetramethyl-2,3,3a,6a-tetrahydro-1H-pentalene Openeye Name: (3aR,6aS)-4,4,5,6-tetramethyl-2,3,3a,6a-tetrahydro-1H-pentalene CAS Name: (3aR,6aS)-4,4,5,6-tetramethyl-2,3,3a,6a-tetrahydro-1H-pentalene IUPAC Name: (3aR,6aS)-4,4,5,6-tetramethyl-2,3,3a,6a-tetrahydro-1H-pentalene Traditional Name: (3aR,6aS)-4,4,5,6-tetramethyl-2,3,3a,6a-tetrahydro-1H-pentalene Formula: C12H20 MolecularWeight: 164.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C1CCC2)(C)C)C

Isomeric SMILES

CC1=C(C([C@H]2[C@@H]1CCC2)(C)C)C

InChI

InChI=1S/C12H20/c1-8-9(2)12(3,4)11-7-5-6-10(8)11/h10-11H,5-7H2,1-4H3/t10-,11-/m1/s1