(2S)-1-[(1R)-7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzofuran-1-yl]propan-2-ol

Systemtic Name: (2S)-1-[(1R)-7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzofuran-1-yl]propan-2-ol Openeye Name: (2S)-1-[(1R)-7,7-dimethyl-3,4,5,6-tetrahydro-1H-isobenzofuran-1-yl]propan-2-ol CAS Name: (2S)-1-[(1R)-7,7-dimethyl-3,4,5,6-tetrahydro-1H-isobenzofuran-1-yl]-2-propanol IUPAC Name: (2S)-1-[(1R)-7,7-dimethyl-3,4,5,6-tetrahydro-1H-2-benzofuran-1-yl]propan-2-ol Traditional Name: (2S)-1-[(1R)-7,7-dimethyl-3,4,5,6-tetrahydro-1H-isobenzofuran-1-yl]propan-2-ol Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1C2=C(CCCC2(C)C)CO1)O

Isomeric SMILES

C[C@@H](C[C@@H]1C2=C(CCCC2(C)C)CO1)O

InChI

InChI=1S/C13H22O2/c1-9(14)7-11-12-10(8-15-11)5-4-6-13(12,2)3/h9,11,14H,4-8H2,1-3H3/t9-,11+/m0/s1