(1aR,3R,7bS)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxiren-3-ol

Systemtic Name: (1aR,3R,7bS)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxiren-3-ol Openeye Name: (1aR,3R,7bS)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxiren-3-ol CAS Name: (1aR,3R,7bS)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxiren-3-ol IUPAC Name: (1aR,3R,7bS)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxiren-3-ol Traditional Name: (1aR,3R,7bS)-2,2-dimethyl-3,7b-dihydro-1aH-naphtho[1,2-b]oxiren-3-ol Formula: C12H14O2 MolecularWeight: 190.23836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(O2)C3=CC=CC=C3C1O)C

Isomeric SMILES

CC1([C@@H]2[C@@H](O2)C3=CC=CC=C3[C@H]1O)C

InChI

InChI=1S/C12H14O2/c1-12(2)10(13)8-6-4-3-5-7(8)9-11(12)14-9/h3-6,9-11,13H,1-2H3/t9-,10+,11-/m0/s1