(1R,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol

Systemtic Name: (1R,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol Openeye Name: (1R,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol CAS Name: (1R,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1R,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol Traditional Name: (1R,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-2-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2C(C1)(O2)C)O)C

Isomeric SMILES

C[C@]12CC(CC([C@H]1O2)O)(C)C

InChI

InChI=1S/C9H16O2/c1-8(2)4-6(10)7-9(3,5-8)11-7/h6-7,10H,4-5H2,1-3H3/t6?,7-,9+/m1/s1