(6S,6aS,7S,9aS)-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-2H-cyclopenta[h][1]benzofuran-7-ol

Systemtic Name: (6S,6aS,7S,9aS)-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-2H-cyclopenta[h][1]benzofuran-7-ol Openeye Name: (6S,6aS,7S,9aS)-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-2H-cyclopenta[h]benzofuran-7-ol CAS Name: (6S,6aS,7S,9aS)-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-2H-cyclopenta[h]benzofuran-7-ol IUPAC Name: (6S,6aS,7S,9aS)-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-2H-cyclopenta[h][1]benzofuran-7-ol Traditional Name: (6S,6aS,7S,9aS)-6,8,8-trimethyl-4,5,6,6a,7,9-hexahydro-2H-cyclopenta[h]benzofuran-7-ol Formula: C14H22O2 MolecularWeight: 222.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CCOC23C1C(C(C3)(C)C)O

Isomeric SMILES

C[C@H]1CCC2=CCO[C@@]23[C@@H]1[C@@H](C(C3)(C)C)O

InChI

InChI=1S/C14H22O2/c1-9-4-5-10-6-7-16-14(10)8-13(2,3)12(15)11(9)14/h6,9,11-12,15H,4-5,7-8H2,1-3H3/t9-,11-,12-,14+/m0/s1