(4aS,8aR)-4,5,6,7,8,8a-hexahydro-1H-naphthalene-1,4a-diol

Systemtic Name: (4aS,8aR)-4,5,6,7,8,8a-hexahydro-1H-naphthalene-1,4a-diol Openeye Name: (4aS,8aR)-4,5,6,7,8,8a-hexahydro-1H-naphthalene-1,4a-diol CAS Name: (4aS,8aR)-4,5,6,7,8,8a-hexahydro-1H-naphthalene-1,4a-diol IUPAC Name: (4aS,8aR)-4,5,6,7,8,8a-hexahydro-1H-naphthalene-1,4a-diol Traditional Name: (4aS,8aR)-4,5,6,7,8,8a-hexahydro-1H-naphthalene-1,4a-diol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC=CC(C2C1)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O2/c11-9-5-3-7-10(12)6-2-1-4-8(9)10/h3,5,8-9,11-12H,1-2,4,6-7H2/t8-,9?,10+/m1/s1