(1R,3S,4S,5S)-4,7,7-trimethyl-3-[(2S)-2-oxidanylpropyl]-6-oxabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,3S,4S,5S)-4,7,7-trimethyl-3-[(2S)-2-oxidanylpropyl]-6-oxabicyclo[3.2.1]octan-3-ol Openeye Name: (1R,3S,4S,5S)-3-[(2S)-2-hydroxypropyl]-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-ol CAS Name: (1R,3S,4S,5S)-3-[(2S)-2-hydroxypropyl]-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-ol IUPAC Name: (1R,3S,4S,5S)-3-[(2S)-2-hydroxypropyl]-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-ol Traditional Name: (1R,3S,4S,5S)-3-[(2S)-2-hydroxypropyl]-4,7,7-trimethyl-6-oxabicyclo[3.2.1]octan-3-ol Formula: C13H24O3 MolecularWeight: 228.32786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CC1(CC(C)O)O)C(O2)(C)C

Isomeric SMILES

C[C@H]1[C@@H]2C[C@H](C[C@@]1(C[C@H](C)O)O)C(O2)(C)C

InChI

InChI=1S/C13H24O3/c1-8(14)6-13(15)7-10-5-11(9(13)2)16-12(10,3)4/h8-11,14-15H,5-7H2,1-4H3/t8-,9-,10+,11-,13+/m0/s1