[(2S,6R)-6-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(2S,6R)-6-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] ethanoate Openeye Name: [(2S,6R)-6-hydroxydecalin-2-yl] acetate CAS Name: acetic acid [(2S,6R)-6-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] ester IUPAC Name: [(2S,6R)-6-hydroxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(2S,6R)-6-hydroxydecalin-2-yl] ester Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2CC(CCC2C1)O

Isomeric SMILES

CC(=O)O[C@H]1CCC2C[C@@H](CCC2C1)O

InChI

InChI=1S/C12H20O3/c1-8(13)15-12-5-3-9-6-11(14)4-2-10(9)7-12/h9-12,14H,2-7H2,1H3/t9?,10?,11-,12+/m1/s1