2,3,4,6-tetrahydrochromen-6-id-2-yl methanoate; yttrium(3+)

Systemtic Name: 2,3,4,6-tetrahydrochromen-6-id-2-yl methanoate; yttrium(3+) Openeye Name: chroman-6-id-2-yl formate; yttrium(3+) CAS Name: formic acid 3,4-dihydro-2H-1-benzopyran-6-id-2-yl ester; yttrium(3+) IUPAC Name: 2,3,4,6-tetrahydrochromen-6-id-2-yl formate; yttrium(3+) Traditional Name: formic acid chroman-6-id-2-yl ester; yttrium(3+) Formula: C10H9O3Y+2 MolecularWeight: 266.08251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C[C-]=CC=C2OC1OC=O.[Y+3]

Isomeric SMILES

C1CC2=C[C-]=CC=C2OC1OC=O.[Y+3]

InChI

InChI=1S/C10H9O3.Y/c11-7-12-10-6-5-8-3-1-2-4-9(8)13-10;/h2-4,7,10H,5-6H2;/q-1;+3