(1R,2S,3'S)-3'-butyl-1-methyl-spiro[naphthalene-2,2'-oxirane]-1-ol

Systemtic Name: (1R,2S,3'S)-3'-butyl-1-methyl-spiro[naphthalene-2,2'-oxirane]-1-ol Openeye Name: (1R,2S,3'S)-3'-butyl-1-methyl-spiro[naphthalene-2,2'-oxirane]-1-ol CAS Name: (1R,2S,3'S)-3'-butyl-1-methyl-1-spiro[naphthalene-2,2'-oxirane]ol IUPAC Name: (1R,2S,3'S)-3'-butyl-1-methylspiro[naphthalene-2,2'-oxirane]-1-ol Traditional Name: (1R,2S,3'S)-3'-butyl-1-methyl-spiro[naphthalene-2,2'-oxirane]-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2(O1)C=CC3=CC=CC=C3C2(C)O

Isomeric SMILES

CCCC[C@H]1[C@@]2(O1)C=CC3=CC=CC=C3[C@@]2(C)O

InChI

InChI=1S/C16H20O2/c1-3-4-9-14-16(18-14)11-10-12-7-5-6-8-13(12)15(16,2)17/h5-8,10-11,14,17H,3-4,9H2,1-2H3/t14-,15+,16-/m0/s1