5-ethyl-4-(methoxymethoxy)-2,3-dihydro-1H-indene

Systemtic Name: 5-ethyl-4-(methoxymethoxy)-2,3-dihydro-1H-indene Openeye Name: 5-ethyl-4-(methoxymethoxy)indane CAS Name: 5-ethyl-4-(methoxymethoxy)-2,3-dihydro-1H-indene IUPAC Name: 5-ethyl-4-(methoxymethoxy)-2,3-dihydro-1H-indene Traditional Name: 5-ethyl-4-(methoxymethoxy)indane Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(CCC2)C=C1)OCOC

Isomeric SMILES

CCC1=C(C2=C(CCC2)C=C1)OCOC

InChI

InChI=1S/C13H18O2/c1-3-10-7-8-11-5-4-6-12(11)13(10)15-9-14-2/h7-8H,3-6,9H2,1-2H3