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

Systemtic Name: 2-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol Openeye Name: 2-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol CAS Name: 2-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol IUPAC Name: 2-[(E)-prop-1-enoxy]-1,2-dihydronaphthalen-1-ol Traditional Name: 2-[(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=COC1C=CC2=CC=CC=C2C1O

Isomeric SMILES

C/C=C/OC1C=CC2=CC=CC=C2C1O

InChI

InChI=1S/C13H14O2/c1-2-9-15-12-8-7-10-5-3-4-6-11(10)13(12)14/h2-9,12-14H,1H3/b9-2+