2,8a-bis(methoxymethyl)-2,3,4,6-tetrahydronaphthalen-1-one

Systemtic Name: 2,8a-bis(methoxymethyl)-2,3,4,6-tetrahydronaphthalen-1-one Openeye Name: 2,8a-bis(methoxymethyl)-2,3,4,6-tetrahydronaphthalen-1-one CAS Name: 2,8a-bis(methoxymethyl)-2,3,4,6-tetrahydronaphthalen-1-one IUPAC Name: 2,8a-bis(methoxymethyl)-2,3,4,6-tetrahydronaphthalen-1-one Traditional Name: 2,8a-bis(methoxymethyl)-2,3,4,6-tetrahydronaphthalen-1-one Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCC2=CCC=CC2(C1=O)COC

Isomeric SMILES

COCC1CCC2=CCC=CC2(C1=O)COC

InChI

InChI=1S/C14H20O3/c1-16-9-11-6-7-12-5-3-4-8-14(12,10-17-2)13(11)15/h4-5,8,11H,3,6-7,9-10H2,1-2H3