2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)oxirane

Systemtic Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)oxirane Openeye Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)oxirane CAS Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)oxirane IUPAC Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)oxirane Traditional Name: 2-(1,4,4a,8a-tetrahydronaphthalen-1-yl)oxirane Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2C1C=CC=C2)C3CO3

Isomeric SMILES

C1C=CC(C2C1C=CC=C2)C3CO3

InChI

InChI=1S/C12H14O/c1-2-6-10-9(4-1)5-3-7-11(10)12-8-13-12/h1-4,6-7,9-12H,5,8H2