6-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethyl)-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene

Systemtic Name: 6-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethyl)-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene Openeye Name: 6-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethyl)-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene CAS Name: 6-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethyl)-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene IUPAC Name: 6-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethyl)-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene Traditional Name: 6-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-ylmethyl)-6-methyl-2,3,3a,4,5,6a-hexahydro-1H-pentalene Formula: C18H30 MolecularWeight: 246.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2C1CCC2)CC3CCC4C3CCC4

Isomeric SMILES

CC1(CCC2C1CCC2)CC3CCC4C3CCC4

InChI

InChI=1S/C18H30/c1-18(11-10-14-5-3-7-17(14)18)12-15-9-8-13-4-2-6-16(13)15/h13-17H,2-12H2,1H3