(1R,2S,5R,8S,9R)-8-methoxy-9-(methoxymethyl)-5-methyl-bicyclo[3.3.1]non-3-en-2-ol

Systemtic Name: (1R,2S,5R,8S,9R)-8-methoxy-9-(methoxymethyl)-5-methyl-bicyclo[3.3.1]non-3-en-2-ol Openeye Name: (1R,2S,5R,8S,9R)-8-methoxy-9-(methoxymethyl)-5-methyl-bicyclo[3.3.1]non-3-en-2-ol CAS Name: (1R,2S,5R,8S,9R)-8-methoxy-9-(methoxymethyl)-5-methyl-2-bicyclo[3.3.1]non-3-enol IUPAC Name: (1R,2S,5R,8S,9R)-8-methoxy-9-(methoxymethyl)-5-methylbicyclo[3.3.1]non-3-en-2-ol Traditional Name: (1R,2S,5R,8S,9R)-8-methoxy-9-(methoxymethyl)-5-methyl-bicyclo[3.3.1]non-3-en-2-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C(C1COC)C(C=C2)O)OC

Isomeric SMILES

C[C@]12CC[C@@H]([C@H]([C@H]1COC)[C@H](C=C2)O)OC

InChI

InChI=1S/C13H22O3/c1-13-6-4-10(14)12(9(13)8-15-2)11(16-3)5-7-13/h4,6,9-12,14H,5,7-8H2,1-3H3/t9-,10+,11+,12-,13+/m1/s1