(1S,3R,5R,8S)-8-ethenyl-8-methyl-4-methylidene-3-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one

Systemtic Name: (1S,3R,5R,8S)-8-ethenyl-8-methyl-4-methylidene-3-oxidanyl-7-oxabicyclo[3.2.1]octan-6-one Openeye Name: (1S,3R,5R,8S)-3-hydroxy-8-methyl-4-methylene-8-vinyl-7-oxabicyclo[3.2.1]octan-6-one CAS Name: (1S,3R,5R,8S)-8-ethenyl-3-hydroxy-8-methyl-4-methylene-7-oxabicyclo[3.2.1]octan-6-one IUPAC Name: (1S,3R,5R,8S)-8-ethenyl-3-hydroxy-8-methyl-4-methylidene-7-oxabicyclo[3.2.1]octan-6-one Traditional Name: (1S,3R,5R,8S)-3-hydroxy-8-methyl-4-methylene-8-vinyl-7-oxabicyclo[3.2.1]octan-6-one Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C(=C)C1C(=O)O2)O)C=C

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-4-11(3)8-5-7(12)6(2)9(11)10(13)14-8/h4,7-9,12H,1-2,5H2,3H3/t7-,8+,9+,11-/m1/s1