(1S,4R,5S,6S)-6-(methoxymethoxy)bicyclo[3.2.1]oct-2-en-4-ol

Systemtic Name: (1S,4R,5S,6S)-6-(methoxymethoxy)bicyclo[3.2.1]oct-2-en-4-ol Openeye Name: (1S,4R,5S,6S)-6-(methoxymethoxy)bicyclo[3.2.1]oct-2-en-4-ol CAS Name: (1S,4R,5S,6S)-6-(methoxymethoxy)-4-bicyclo[3.2.1]oct-2-enol IUPAC Name: (1S,4R,5S,6S)-6-(methoxymethoxy)bicyclo[3.2.1]oct-2-en-4-ol Traditional Name: (1S,4R,5S,6S)-6-(methoxymethoxy)bicyclo[3.2.1]oct-2-en-4-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CC2CC1C(C=C2)O

Isomeric SMILES

COCO[C@H]1C[C@@H]2C[C@H]1[C@@H](C=C2)O

InChI

InChI=1S/C10H16O3/c1-12-6-13-10-5-7-2-3-9(11)8(10)4-7/h2-3,7-11H,4-6H2,1H3/t7-,8-,9+,10-/m0/s1