(1R,8aS)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol

Systemtic Name: (1R,8aS)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Openeye Name: (1R,8aS)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol CAS Name: (1R,8aS)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol IUPAC Name: (1R,8aS)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Traditional Name: (1R,8aS)-1,2,3,4,6,7,8,8a-octahydronaphthalen-1-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2CCCC(C2C1)O

Isomeric SMILES

C1CC=C2CCC[C@H]([C@H]2C1)O

InChI

InChI=1S/C10H16O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h4,9-11H,1-3,5-7H2/t9-,10+/m0/s1