(1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]pentan-1-ol

Systemtic Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]pentan-1-ol Openeye Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]pentan-1-ol CAS Name: (1R)-1-[(1aR,7bR)-7b-methyl-1a-naphtho[1,2-b]oxirenyl]-1-pentanol IUPAC Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]pentan-1-ol Traditional Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]pentan-1-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C12C=CC3=CC=CC=C3C1(O2)C)O

Isomeric SMILES

CCCC[C@H]([C@]12C=CC3=CC=CC=C3[C@]1(O2)C)O

InChI

InChI=1S/C16H20O2/c1-3-4-9-14(17)16-11-10-12-7-5-6-8-13(12)15(16,2)18-16/h5-8,10-11,14,17H,3-4,9H2,1-2H3/t14-,15-,16-/m1/s1