(1R,3Z,5R,8R,9S,11R)-11-(hydroxymethyl)-4,8,11-trimethyl-bicyclo[7.2.0]undec-3-ene-5,8-diol

Systemtic Name: (1R,3Z,5R,8R,9S,11R)-11-(hydroxymethyl)-4,8,11-trimethyl-bicyclo[7.2.0]undec-3-ene-5,8-diol Openeye Name: (1R,3Z,5R,8R,9S,11R)-11-(hydroxymethyl)-4,8,11-trimethyl-bicyclo[7.2.0]undec-3-ene-5,8-diol CAS Name: (1R,3Z,5R,8R,9S,11R)-11-(hydroxymethyl)-4,8,11-trimethylbicyclo[7.2.0]undec-3-ene-5,8-diol IUPAC Name: (1R,3Z,5R,8R,9S,11R)-11-(hydroxymethyl)-4,8,11-trimethylbicyclo[7.2.0]undec-3-ene-5,8-diol Traditional Name: (1R,3Z,5R,8R,9S,11R)-4,8,11-trimethyl-11-methylol-bicyclo[7.2.0]undec-3-ene-5,8-diol Formula: C15H26O3 MolecularWeight: 254.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(CC2(C)CO)C(CCC1O)(C)O

Isomeric SMILES

C/C/1=C/C[C@@H]2[C@H](C[C@@]2(C)CO)[C@](CC[C@H]1O)(C)O

InChI

InChI=1S/C15H26O3/c1-10-4-5-11-12(8-14(11,2)9-16)15(3,18)7-6-13(10)17/h4,11-13,16-18H,5-9H2,1-3H3/b10-4-/t11-,12+,13-,14+,15-/m1/s1