5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-allyloxytetralin CAS Name: 5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-allyloxytetralin Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCCC2

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCCC2

InChI

InChI=1S/C13H16O/c1-2-10-14-13-9-5-7-11-6-3-4-8-12(11)13/h2,5,7,9H,1,3-4,6,8,10H2