1,3-di(propan-2-yl)-1,2,3,3a-tetrahydropentalene

Systemtic Name: 1,3-di(propan-2-yl)-1,2,3,3a-tetrahydropentalene Openeye Name: 1,3-diisopropyl-1,2,3,3a-tetrahydropentalene CAS Name: 1,3-di(propan-2-yl)-1,2,3,3a-tetrahydropentalene IUPAC Name: 1,3-di(propan-2-yl)-1,2,3,3a-tetrahydropentalene Traditional Name: 1,3-diisopropyl-1,2,3,3a-tetrahydropentalene Formula: C14H22 MolecularWeight: 190.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C2=CC=CC12)C(C)C

Isomeric SMILES

CC(C)C1CC(C2=CC=CC12)C(C)C

InChI

InChI=1S/C14H22/c1-9(2)13-8-14(10(3)4)12-7-5-6-11(12)13/h5-7,9-11,13-14H,8H2,1-4H3