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

Systemtic Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]ethanol Openeye Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]ethanol CAS Name: (1R)-1-[(1aR,7bR)-7b-methyl-1a-naphtho[1,2-b]oxirenyl]ethanol IUPAC Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]ethanol Traditional Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]ethanol Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O2/c1-9(14)13-8-7-10-5-3-4-6-11(10)12(13,2)15-13/h3-9,14H,1-2H3/t9-,12-,13-/m1/s1