methyl (1S,6R)-2-oxidanylidene-6-[(E)-prop-1-enyl]-1-propyl-cyclohexane-1-carboxylate

Systemtic Name: methyl (1S,6R)-2-oxidanylidene-6-[(E)-prop-1-enyl]-1-propyl-cyclohexane-1-carboxylate Openeye Name: methyl (1S,6R)-2-oxo-6-[(E)-prop-1-enyl]-1-propyl-cyclohexanecarboxylate CAS Name: (1S,6R)-2-oxo-6-[(E)-prop-1-enyl]-1-propyl-1-cyclohexanecarboxylic acid methyl ester IUPAC Name: methyl (1S,6R)-2-oxo-6-[(E)-prop-1-enyl]-1-propylcyclohexane-1-carboxylate Traditional Name: (1S,6R)-2-keto-6-[(E)-prop-1-enyl]-1-propyl-cyclohexanecarboxylic acid methyl ester Formula: C14H22O3 MolecularWeight: 238.32268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CCCC1=O)C=CC)C(=O)OC

Isomeric SMILES

CCC[C@@]1([C@H](CCCC1=O)/C=C/C)C(=O)OC

InChI

InChI=1S/C14H22O3/c1-4-7-11-8-6-9-12(15)14(11,10-5-2)13(16)17-3/h4,7,11H,5-6,8-10H2,1-3H3/b7-4+/t11-,14-/m0/s1