[(1S,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] methanoate

Systemtic Name: [(1S,7aS)-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydro-1H-inden-1-yl] methanoate Openeye Name: [(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] formate CAS Name: formic acid [(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] ester IUPAC Name: [(1S,7aS)-7a-methyl-5-oxo-2,3,6,7-tetrahydro-1H-inden-1-yl] formate Traditional Name: formic acid [(1S,7aS)-5-keto-7a-methyl-2,3,6,7-tetrahydro-1H-inden-1-yl] ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC2OC=O

Isomeric SMILES

C[C@]12CCC(=O)C=C1CC[C@@H]2OC=O

InChI

InChI=1S/C11H14O3/c1-11-5-4-9(13)6-8(11)2-3-10(11)14-7-12/h6-7,10H,2-5H2,1H3/t10-,11-/m0/s1