(2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-ol

Systemtic Name: (2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-ol Openeye Name: (2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-ol CAS Name: (2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-1-benzopyran-3-ol IUPAC Name: (2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-ol Traditional Name: (2S,3R,4aS,8aR)-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-chromen-3-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CCCCC2O1)O

Isomeric SMILES

C[C@H]1[C@@H](C[C@@H]2CCCC[C@H]2O1)O

InChI

InChI=1S/C10H18O2/c1-7-9(11)6-8-4-2-3-5-10(8)12-7/h7-11H,2-6H2,1H3/t7-,8-,9+,10+/m0/s1