(2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-(1-ethoxyethoxy)-3,3-dimethyl-butan-1-one

Systemtic Name: (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-(1-ethoxyethoxy)-3,3-dimethyl-butan-1-one Openeye Name: (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-(1-ethoxyethoxy)-3,3-dimethyl-butan-1-one CAS Name: (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-(1-ethoxyethoxy)-3,3-dimethyl-1-butanone IUPAC Name: (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-(1-ethoxyethoxy)-3,3-dimethylbutan-1-one Traditional Name: (2S)-1-[(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]-2-(1-ethoxyethoxy)-3,3-dimethyl-butan-1-one Formula: C17H28O3 MolecularWeight: 280.40242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(C(=O)C1CC2CC1C=C2)C(C)(C)C

Isomeric SMILES

CCOC(C)O[C@H](C(=O)[C@H]1C[C@@H]2C[C@H]1C=C2)C(C)(C)C

InChI

InChI=1S/C17H28O3/c1-6-19-11(2)20-16(17(3,4)5)15(18)14-10-12-7-8-13(14)9-12/h7-8,11-14,16H,6,9-10H2,1-5H3/t11?,12-,13+,14-,16+/m0/s1