(1R,2S)-1,2-bis(methoxymethoxy)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1R,2S)-1,2-bis(methoxymethoxy)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1R,2S)-1,2-bis(methoxymethoxy)tetralin CAS Name: (1R,2S)-1,2-bis(methoxymethoxy)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1R,2S)-1,2-bis(methoxymethoxy)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1R,2S)-1,2-bis(methoxymethoxy)tetralin Formula: C14H20O4 MolecularWeight: 252.3062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCC2=CC=CC=C2C1OCOC

Isomeric SMILES

COCO[C@H]1CCC2=CC=CC=C2[C@H]1OCOC

InChI

InChI=1S/C14H20O4/c1-15-9-17-13-8-7-11-5-3-4-6-12(11)14(13)18-10-16-2/h3-6,13-14H,7-10H2,1-2H3/t13-,14+/m0/s1