2-[(5aR,8R,9aS)-1,5a-dimethyl-7,8,9,9a-tetrahydro-6H-3-benzoxepin-8-yl]propan-2-ol

Systemtic Name: 2-[(5aR,8R,9aS)-1,5a-dimethyl-7,8,9,9a-tetrahydro-6H-3-benzoxepin-8-yl]propan-2-ol Openeye Name: 2-[(5aR,8R,9aS)-1,5a-dimethyl-7,8,9,9a-tetrahydro-6H-3-benzoxepin-8-yl]propan-2-ol CAS Name: 2-[(5aR,8R,9aS)-1,5a-dimethyl-7,8,9,9a-tetrahydro-6H-3-benzoxepin-8-yl]-2-propanol IUPAC Name: 2-[(5aR,8R,9aS)-1,5a-dimethyl-7,8,9,9a-tetrahydro-6H-3-benzoxepin-8-yl]propan-2-ol Traditional Name: 2-[(5aR,8R,9aS)-1,5a-dimethyl-7,8,9,9a-tetrahydro-6H-3-benzoxepin-8-yl]propan-2-ol Formula: C15H24O2 MolecularWeight: 236.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC=CC2(C1CC(CC2)C(C)(C)O)C

Isomeric SMILES

CC1=COC=C[C@]2([C@@H]1C[C@@H](CC2)C(C)(C)O)C

InChI

InChI=1S/C15H24O2/c1-11-10-17-8-7-15(4)6-5-12(9-13(11)15)14(2,3)16/h7-8,10,12-13,16H,5-6,9H2,1-4H3/t12-,13-,15+/m1/s1