3-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol

Systemtic Name: 3-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol Openeye Name: 3-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol CAS Name: 3-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol IUPAC Name: 3-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol Traditional Name: 3-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC1=CC2=CC=CC=C2C(C1)O

Isomeric SMILES

C/C=C/OC1=CC2=CC=CC=C2C(C1)O

InChI

InChI=1S/C13H14O2/c1-2-7-15-11-8-10-5-3-4-6-12(10)13(14)9-11/h2-8,13-14H,9H2,1H3/b7-2+