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

Systemtic Name: 4-[(1R,3S)-3-methyl-3,4,5,6,7,8-hexahydro-1H-isochromen-1-yl]butan-1-ol Openeye Name: 4-[(1R,3S)-3-methyl-3,4,5,6,7,8-hexahydro-1H-isochromen-1-yl]butan-1-ol CAS Name: 4-[(1R,3S)-3-methyl-3,4,5,6,7,8-hexahydro-1H-2-benzopyran-1-yl]-1-butanol IUPAC Name: 4-[(1R,3S)-3-methyl-3,4,5,6,7,8-hexahydro-1H-isochromen-1-yl]butan-1-ol Traditional Name: 4-[(1R,3S)-3-methyl-3,4,5,6,7,8-hexahydro-1H-isochromen-1-yl]butan-1-ol Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(CCCC2)C(O1)CCCCO

Isomeric SMILES

C[C@H]1CC2=C(CCCC2)[C@H](O1)CCCCO

InChI

InChI=1S/C14H24O2/c1-11-10-12-6-2-3-7-13(12)14(16-11)8-4-5-9-15/h11,14-15H,2-10H2,1H3/t11-,14+/m0/s1