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

Systemtic Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]-2-methyl-propan-1-ol Openeye Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]-2-methyl-propan-1-ol CAS Name: (1R)-1-[(1aR,7bR)-7b-methyl-1a-naphtho[1,2-b]oxirenyl]-2-methyl-1-propanol IUPAC Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]-2-methylpropan-1-ol Traditional Name: (1R)-1-[(1aR,7bR)-7b-methylnaphtho[1,2-b]oxiren-1a-yl]-2-methyl-propan-1-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O2/c1-10(2)13(16)15-9-8-11-6-4-5-7-12(11)14(15,3)17-15/h4-10,13,16H,1-3H3/t13-,14-,15-/m1/s1