(1aR,3R,5S,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene-3,5-diol

Systemtic Name: (1aR,3R,5S,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene-3,5-diol Openeye Name: (1aR,3R,5S,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene-3,5-diol CAS Name: (1aR,3R,5S,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene-3,5-diol IUPAC Name: (1aR,3R,5S,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocyclopropa[e]azulene-3,5-diol Traditional Name: (1aR,3R,5S,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,5,6,7,7a,7b-octahydrocycloprop[e]azulene-3,5-diol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C(CC3C(C12)C3(C)C)O)C)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C([C@@H](C[C@@H]3[C@H]([C@H]12)C3(C)C)O)C)O

InChI

InChI=1S/C15H24O2/c1-7-5-11(17)13-8(2)10(16)6-9-14(12(7)13)15(9,3)4/h7,9-12,14,16-17H,5-6H2,1-4H3/t7-,9-,10-,11+,12-,14-/m1/s1