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

Systemtic Name: (3aR,6aS)-2,2,6-trimethyl-3,3a,4,6a-tetrahydro-1H-pentalene Openeye Name: (3aR,6aS)-2,2,6-trimethyl-3,3a,4,6a-tetrahydro-1H-pentalene CAS Name: (3aR,6aS)-2,2,6-trimethyl-3,3a,4,6a-tetrahydro-1H-pentalene IUPAC Name: (3aR,6aS)-2,2,6-trimethyl-3,3a,4,6a-tetrahydro-1H-pentalene Traditional Name: (3aR,6aS)-2,2,6-trimethyl-3,3a,4,6a-tetrahydro-1H-pentalene Formula: C11H18 MolecularWeight: 150.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C1CC(C2)(C)C

Isomeric SMILES

CC1=CC[C@H]2[C@@H]1CC(C2)(C)C

InChI

InChI=1S/C11H18/c1-8-4-5-9-6-11(2,3)7-10(8)9/h4,9-10H,5-7H2,1-3H3/t9-,10-/m1/s1