(3S)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol

Systemtic Name: (3S)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol Openeye Name: (3S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol CAS Name: (3S)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol IUPAC Name: (3S)-6-methyl-3-propan-2-yl-7-oxabicyclo[4.1.0]heptan-3-ol Traditional Name: (3S)-3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC2(C(C1)O2)C)O

Isomeric SMILES

CC(C)[C@@]1(CCC2(C(C1)O2)C)O

InChI

InChI=1S/C10H18O2/c1-7(2)10(11)5-4-9(3)8(6-10)12-9/h7-8,11H,4-6H2,1-3H3/t8?,9?,10-/m0/s1