1-(chloromethyl)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 1-(chloromethyl)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 1-(chloromethyl)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 1-(chloromethyl)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 1-(chloromethyl)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 1-(chloromethyl)-1,4,4a,8a-tetrahydronaphthalene Formula: C11H13Cl MolecularWeight: 180.67392

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)CCl

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)CCl

InChI

InChI=1S/C11H13Cl/c12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-4,6-7,9-11H,5,8H2