2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl methanoate

Systemtic Name: 2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl methanoate Openeye Name: 2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl formate CAS Name: formic acid 2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl ester IUPAC Name: 2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl formate Traditional Name: formic acid 2,3,3a,4,7,7a-hexahydro-1H-inden-1-yl ester Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1CC=CC2)OC=O

Isomeric SMILES

C1CC(C2C1CC=CC2)OC=O

InChI

InChI=1S/C10H14O2/c11-7-12-10-6-5-8-3-1-2-4-9(8)10/h1-2,7-10H,3-6H2