(2R,4S)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromen-4-ol

Systemtic Name: (2R,4S)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromen-4-ol Openeye Name: (2R,4S)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromen-4-ol CAS Name: (2R,4S)-2-methyl-3,4,5,6,7,8-hexahydro-2H-1-benzopyran-4-ol IUPAC Name: (2R,4S)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromen-4-ol Traditional Name: (2R,4S)-2-methyl-3,4,5,6,7,8-hexahydro-2H-chromen-4-ol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(O1)CCCC2)O

Isomeric SMILES

C[C@@H]1C[C@@H](C2=C(O1)CCCC2)O

InChI

InChI=1S/C10H16O2/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h7,9,11H,2-6H2,1H3/t7-,9+/m1/s1