(1S,4S,5R)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-ol

Systemtic Name: (1S,4S,5R)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-ol Openeye Name: (1S,4S,5R)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-ol CAS Name: (1S,4S,5R)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-ol IUPAC Name: (1S,4S,5R)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-ol Traditional Name: (1S,4S,5R)-6,6-dimethyl-3-oxabicyclo[3.1.0]hexan-4-ol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C1C(OC2)O)C

Isomeric SMILES

CC1([C@@H]2[C@H]1[C@H](OC2)O)C

InChI

InChI=1S/C7H12O2/c1-7(2)4-3-9-6(8)5(4)7/h4-6,8H,3H2,1-2H3/t4-,5-,6-/m0/s1