(1aR,2S,3aS,7S,7aR,7bS)-7,7a-dimethyl-1a-(1-oxidanylpropan-2-yl)-2,3,3a,6,7,7b-hexahydronaphtho[1,2-b]oxiren-2-ol

Systemtic Name: (1aR,2S,3aS,7S,7aR,7bS)-7,7a-dimethyl-1a-(1-oxidanylpropan-2-yl)-2,3,3a,6,7,7b-hexahydronaphtho[1,2-b]oxiren-2-ol Openeye Name: (1aR,2S,3aS,7S,7aR,7bS)-1a-(2-hydroxy-1-methyl-ethyl)-7,7a-dimethyl-2,3,3a,6,7,7b-hexahydronaphtho[1,2-b]oxiren-2-ol CAS Name: (1aR,2S,3aS,7S,7aR,7bS)-1a-(1-hydroxypropan-2-yl)-7,7a-dimethyl-2,3,3a,6,7,7b-hexahydronaphtho[1,2-b]oxiren-2-ol IUPAC Name: (1aR,2S,3aS,7S,7aR,7bS)-1a-(1-hydroxypropan-2-yl)-7,7a-dimethyl-2,3,3a,6,7,7b-hexahydronaphtho[1,2-b]oxiren-2-ol Traditional Name: (1aR,2S,3aS,7S,7aR,7bS)-1a-(2-hydroxy-1-methyl-ethyl)-7,7a-dimethyl-2,3,3a,6,7,7b-hexahydronaphtho[1,2-b]oxiren-2-ol Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2C1(C3C(O3)(C(C2)O)C(C)CO)C

Isomeric SMILES

C[C@H]1CC=C[C@H]2[C@@]1([C@H]3[C@](O3)([C@H](C2)O)C(C)CO)C

InChI

InChI=1S/C15H24O3/c1-9-5-4-6-11-7-12(17)15(10(2)8-16)13(18-15)14(9,11)3/h4,6,9-13,16-17H,5,7-8H2,1-3H3/t9-,10?,11+,12-,13-,14+,15+/m0/s1