(2aS,4aS,5R,7aS,7bS)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]indene-2a,5-diol

Systemtic Name: (2aS,4aS,5R,7aS,7bS)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]indene-2a,5-diol Openeye Name: (2aS,4aS,5R,7aS,7bS)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]indene-2a,5-diol CAS Name: (2aS,4aS,5R,7aS,7bS)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]indene-2a,5-diol IUPAC Name: (2aS,4aS,5R,7aS,7bS)-7a-(hydroxymethyl)-2,2,4a-trimethyl-3,4,5,7b-tetrahydro-1H-cyclobuta[e]indene-2a,5-diol Traditional Name: (2aS,4aS,5R,7aS,7bS)-2,2,4a-trimethyl-7a-methylol-3,4,5,7b-tetrahydro-1H-cyclobut[e]indene-2a,5-diol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C1(CCC3(C2(C=CC3O)CO)C)O)C

Isomeric SMILES

C[C@]12CC[C@@]3([C@H]([C@]1(C=C[C@H]2O)CO)CC3(C)C)O

InChI

InChI=1S/C15H24O3/c1-12(2)8-10-14(9-16)5-4-11(17)13(14,3)6-7-15(10,12)18/h4-5,10-11,16-18H,6-9H2,1-3H3/t10-,11+,13+,14-,15-/m0/s1