(1R,4S,5S,8S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-8-ol

Systemtic Name: (1R,4S,5S,8S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-8-ol Openeye Name: (1R,4S,5S,8S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-8-ol CAS Name: (1R,4S,5S,8S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-8-ol IUPAC Name: (1R,4S,5S,8S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-8-ol Traditional Name: (1R,4S,5S,8S)-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-8-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1OC2(C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-6-4-5-7-8(11)9(6)12-10(7,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m0/s1