(4aS,8aS)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol

Systemtic Name: (4aS,8aS)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol Openeye Name: (4aS,8aS)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol CAS Name: (4aS,8aS)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol IUPAC Name: (4aS,8aS)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol Traditional Name: (4aS,8aS)-2,3,4,5,6,8a-hexahydro-1H-naphthalen-4a-ol Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CCC=CC2C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c11-10-7-3-1-5-9(10)6-2-4-8-10/h1,5,9,11H,2-4,6-8H2/t9-,10-/m1/s1