1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene

Systemtic Name: 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene Openeye Name: 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene CAS Name: 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene IUPAC Name: 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene Traditional Name: 1a,2,3,3a,4,5,6,7b-octahydro-1H-cyclopropa[a]naphthalene Formula: C11H16 MolecularWeight: 148.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCC3C2C3

Isomeric SMILES

C1CC=C2C(C1)CCC3C2C3

InChI

InChI=1S/C11H16/c1-2-4-10-8(3-1)5-6-9-7-11(9)10/h4,8-9,11H,1-3,5-7H2