(1S,7aS)-7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one

Systemtic Name: (1S,7aS)-7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one Openeye Name: (1S,7aS)-1-tert-butoxy-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one CAS Name: (1S,7aS)-7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one IUPAC Name: (1S,7aS)-7a-ethyl-1-[(2-methylpropan-2-yl)oxy]-2,3,6,7-tetrahydro-1H-inden-5-one Traditional Name: (1S,7aS)-1-tert-butoxy-7a-ethyl-2,3,6,7-tetrahydro-1H-inden-5-one Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C=C1CCC2OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C15H24O2/c1-5-15-9-8-12(16)10-11(15)6-7-13(15)17-14(2,3)4/h10,13H,5-9H2,1-4H3/t13-,15-/m0/s1