4-[(1R,8aS)-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl]butan-1-ol

Systemtic Name: 4-[(1R,8aS)-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl]butan-1-ol Openeye Name: 4-[(1R,8aS)-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl]butan-1-ol CAS Name: 4-[(1R,8aS)-3,5,6,7,8,8a-hexahydro-1H-2-benzopyran-1-yl]-1-butanol IUPAC Name: 4-[(1R,8aS)-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl]butan-1-ol Traditional Name: 4-[(1R,8aS)-3,5,6,7,8,8a-hexahydro-1H-isochromen-1-yl]butan-1-ol Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CCOC(C2C1)CCCCO

Isomeric SMILES

C1CCC2=CCO[C@@H]([C@H]2C1)CCCCO

InChI

InChI=1S/C13H22O2/c14-9-4-3-7-13-12-6-2-1-5-11(12)8-10-15-13/h8,12-14H,1-7,9-10H2/t12-,13+/m0/s1