(4aS,8aR)-1,2,3,4,4a,8a-hexahydronaphthalene

Systemtic Name: (4aS,8aR)-1,2,3,4,4a,8a-hexahydronaphthalene Openeye Name: (4aS,8aR)-1,2,3,4,4a,8a-hexahydronaphthalene CAS Name: (4aS,8aR)-1,2,3,4,4a,8a-hexahydronaphthalene IUPAC Name: (4aS,8aR)-1,2,3,4,4a,8a-hexahydronaphthalene Traditional Name: (4aS,8aR)-1,2,3,4,4a,8a-hexahydronaphthalene Formula: C10H14 MolecularWeight: 134.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C=CC=CC2C1

Isomeric SMILES

C1CC[C@H]2C=CC=C[C@H]2C1

InChI

InChI=1S/C10H14/c1-2-6-10-8-4-3-7-9(10)5-1/h1-2,5-6,9-10H,3-4,7-8H2/t9-,10+