ethyl (1S,2S,6S,8S)-6-ethanoyl-2-methyl-8-oxidanyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate

Systemtic Name: ethyl (1S,2S,6S,8S)-6-ethanoyl-2-methyl-8-oxidanyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate Openeye Name: ethyl (1S,2S,6S,8S)-6-acetyl-8-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate CAS Name: (1S,2S,6S,8S)-6-acetyl-8-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S,6S,8S)-6-acetyl-8-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate Traditional Name: (1S,2S,6S,8S)-6-acetyl-8-hydroxy-2-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylic acid ethyl ester Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C=CC2C1C(CC(C2)C(=O)C)O)C

Isomeric SMILES

CCOC(=O)[C@H]1[C@H](C=CC2C1[C@H](C[C@H](C2)C(=O)C)O)C

InChI

InChI=1S/C16H24O4/c1-4-20-16(19)14-9(2)5-6-11-7-12(10(3)17)8-13(18)15(11)14/h5-6,9,11-15,18H,4,7-8H2,1-3H3/t9-,11?,12-,13-,14-,15?/m0/s1