(1S,4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-xanthen-1-ol

Systemtic Name: (1S,4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-xanthen-1-ol Openeye Name: (1S,4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-xanthen-1-ol CAS Name: (1S,4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-xanthen-1-ol IUPAC Name: (1S,4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-xanthen-1-ol Traditional Name: (1S,4aR,9aS)-2,3,4,4a,9,9a-hexahydro-1H-xanthen-1-ol Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC3=CC=CC=C3OC2C1)O

Isomeric SMILES

C1C[C@@H]([C@@H]2CC3=CC=CC=C3O[C@@H]2C1)O

InChI

InChI=1S/C13H16O2/c14-11-5-3-7-13-10(11)8-9-4-1-2-6-12(9)15-13/h1-2,4,6,10-11,13-14H,3,5,7-8H2/t10-,11-,13+/m0/s1