1-methoxyspiro[1,4-dihydro-2,3-benzodioxepine-5,1'-cyclopentane]-4-ol

Systemtic Name: 1-methoxyspiro[1,4-dihydro-2,3-benzodioxepine-5,1'-cyclopentane]-4-ol Openeye Name: 1-methoxyspiro[1,4-dihydro-2,3-benzodioxepine-5,1'-cyclopentane]-4-ol CAS Name: 1-methoxy-4-spiro[1,4-dihydro-2,3-benzodioxepin-5,1'-cyclopentane]ol IUPAC Name: 1-methoxyspiro[1,4-dihydro-2,3-benzodioxepine-5,1'-cyclopentane]-4-ol Traditional Name: 1-methoxyspiro[1,4-dihydro-2,3-benzodioxepin-5,1'-cyclopentane]-4-ol Formula: C14H18O4 MolecularWeight: 250.29032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C2=CC=CC=C2C3(CCCC3)C(OO1)O

Isomeric SMILES

COC1C2=CC=CC=C2C3(CCCC3)C(OO1)O

InChI

InChI=1S/C14H18O4/c1-16-12-10-6-2-3-7-11(10)14(8-4-5-9-14)13(15)18-17-12/h2-3,6-7,12-13,15H,4-5,8-9H2,1H3