(1R,2aS,3R,4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,2a,3,4,4a,5,7,7a-octahydro-1H-cyclobuta[e]indene-1,4-diol

Systemtic Name: (1R,2aS,3R,4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,2a,3,4,4a,5,7,7a-octahydro-1H-cyclobuta[e]indene-1,4-diol Openeye Name: (1R,2aS,3R,4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,2a,3,4,4a,5,7,7a-octahydro-1H-cyclobuta[e]indene-1,4-diol CAS Name: (1R,2aS,3R,4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,2a,3,4,4a,5,7,7a-octahydro-1H-cyclobuta[e]indene-1,4-diol IUPAC Name: (1R,2aS,3R,4S,4aR,7aS,7bR)-3-(hydroxymethyl)-6,6,7b-trimethyl-2,2a,3,4,4a,5,7,7a-octahydro-1H-cyclobuta[e]indene-1,4-diol Traditional Name: (1R,2aS,3R,4S,4aR,7aS,7bR)-6,6,7b-trimethyl-3-methylol-2,2a,3,4,4a,5,7,7a-octahydro-1H-cyclobut[e]indene-1,4-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C1)C3(C(CC3O)C(C2O)CO)C)C

Isomeric SMILES

C[C@@]12[C@@H](C[C@H]1O)[C@@H]([C@H]([C@H]3[C@@H]2CC(C3)(C)C)O)CO

InChI

InChI=1S/C15H26O3/c1-14(2)5-8-11(6-14)15(3)10(4-12(15)17)9(7-16)13(8)18/h8-13,16-18H,4-7H2,1-3H3/t8-,9+,10+,11+,12-,13+,15+/m1/s1