1-[(4aS,8aR)-8a-oxidanyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-yl]ethanone

Systemtic Name: 1-[(4aS,8aR)-8a-oxidanyl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-yl]ethanone Openeye Name: 1-[(4aS,8aR)-8a-hydroxy-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-yl]ethanone CAS Name: 1-[(4aS,8aR)-8a-hydroxy-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-yl]ethanone IUPAC Name: 1-[(4aS,8aR)-8a-hydroxy-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-yl]ethanone Traditional Name: 1-[(4aS,8aR)-8a-hydroxy-4,4a,5,6,7,8-hexahydro-3H-naphthalen-1-yl]ethanone Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCCC2C1(CCCC2)O

Isomeric SMILES

CC(=O)C1=CCC[C@H]2[C@@]1(CCCC2)O

InChI

InChI=1S/C12H18O2/c1-9(13)11-7-4-6-10-5-2-3-8-12(10,11)14/h7,10,14H,2-6,8H2,1H3/t10-,12+/m0/s1