1-[(1S,3S,4S)-3-oxidanyl-7-bicyclo[2.2.1]heptanyl]ethanone

Systemtic Name: 1-[(1S,3S,4S)-3-oxidanyl-7-bicyclo[2.2.1]heptanyl]ethanone Openeye Name: 1-[(1S,2S,4S)-2-hydroxynorbornan-7-yl]ethanone CAS Name: 1-[(1S,3S,4S)-3-hydroxy-7-bicyclo[2.2.1]heptanyl]ethanone IUPAC Name: 1-[(1S,3S,4S)-3-hydroxy-7-bicyclo[2.2.1]heptanyl]ethanone Traditional Name: 1-[(1S,2S,4S)-2-hydroxynorbornan-7-yl]ethanone Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCC1C(C2)O

Isomeric SMILES

CC(=O)C1[C@H]2CC[C@@H]1[C@H](C2)O

InChI

InChI=1S/C9H14O2/c1-5(10)9-6-2-3-7(9)8(11)4-6/h6-9,11H,2-4H2,1H3/t6-,7+,8-,9?/m0/s1