methyl 2-[(8aS)-2,5,5,8a-tetramethyl-3-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]ethanoate

Systemtic Name: methyl 2-[(8aS)-2,5,5,8a-tetramethyl-3-oxidanylidene-7,8-dihydro-6H-naphthalen-1-yl]ethanoate Openeye Name: methyl 2-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-7,8-dihydro-6H-naphthalen-1-yl]acetate CAS Name: 2-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-7,8-dihydro-6H-naphthalen-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(8aS)-2,5,5,8a-tetramethyl-3-oxo-7,8-dihydro-6H-naphthalen-1-yl]acetate Traditional Name: 2-[(8aS)-3-keto-2,5,5,8a-tetramethyl-7,8-dihydro-6H-naphthalen-1-yl]acetic acid methyl ester Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2=CC1=O)(C)C)C)CC(=O)OC

Isomeric SMILES

CC1=C([C@@]2(CCCC(C2=CC1=O)(C)C)C)CC(=O)OC

InChI

InChI=1S/C17H24O3/c1-11-12(9-15(19)20-5)17(4)8-6-7-16(2,3)14(17)10-13(11)18/h10H,6-9H2,1-5H3/t17-/m0/s1