methyl (4aS,8aS)-1,4a-dimethyl-2-oxidanylidene-4,6,7,8,9,10-hexahydro-3H-phenanthrene-8a-carboxylate

Systemtic Name: methyl (4aS,8aS)-1,4a-dimethyl-2-oxidanylidene-4,6,7,8,9,10-hexahydro-3H-phenanthrene-8a-carboxylate Openeye Name: methyl (4aS,8aS)-1,4a-dimethyl-2-oxo-4,6,7,8,9,10-hexahydro-3H-phenanthrene-8a-carboxylate CAS Name: (4aS,8aS)-1,4a-dimethyl-2-oxo-4,6,7,8,9,10-hexahydro-3H-phenanthrene-8a-carboxylic acid methyl ester IUPAC Name: methyl (4aS,8aS)-1,4a-dimethyl-2-oxo-4,6,7,8,9,10-hexahydro-3H-phenanthrene-8a-carboxylate Traditional Name: (4aS,8aS)-2-keto-1,4a-dimethyl-4,6,7,8,9,10-hexahydro-3H-phenanthrene-8a-carboxylic acid methyl ester Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3(CCCC=C3C2(CCC1=O)C)C(=O)OC

Isomeric SMILES

CC1=C2CC[C@]3(CCCC=C3[C@]2(CCC1=O)C)C(=O)OC

InChI

InChI=1S/C18H24O3/c1-12-13-7-11-18(16(20)21-3)9-5-4-6-15(18)17(13,2)10-8-14(12)19/h6H,4-5,7-11H2,1-3H3/t17-,18-/m0/s1