(4R,4aR,8aS)-4-methylspiro[1,2,3,4,5,6,7,8a-octahydronaphthalene-8,2'-1,3-dioxolane]-4a-ol

Systemtic Name: (4R,4aR,8aS)-4-methylspiro[1,2,3,4,5,6,7,8a-octahydronaphthalene-8,2'-1,3-dioxolane]-4a-ol Openeye Name: (4'aR,5'R,8'aS)-5'-methylspiro[1,3-dioxolane-2,1'-decalin]-4'a-ol CAS Name: (4R,4aR,8aS)-4-methyl-4a-spiro[1,2,3,4,5,6,7,8a-octahydronaphthalene-8,2'-1,3-dioxolane]ol IUPAC Name: (4R,4aR,8aS)-4-methylspiro[1,2,3,4,5,6,7,8a-octahydronaphthalene-8,2'-1,3-dioxolane]-4a-ol Traditional Name: (4'aR,5'R,8'aS)-5'-methylspiro[1,3-dioxolane-2,1'-decalin]-4'a-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1(CCCC23OCCO3)O

Isomeric SMILES

C[C@@H]1CCC[C@H]2[C@]1(CCCC23OCCO3)O

InChI

InChI=1S/C13H22O3/c1-10-4-2-5-11-12(10,14)6-3-7-13(11)15-8-9-16-13/h10-11,14H,2-9H2,1H3/t10-,11+,12-/m1/s1