3-methyl-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazol-6a-ol

Systemtic Name: 3-methyl-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazol-6a-ol Openeye Name: 3-methyl-3a,4,5,6-tetrahydrocyclopenta[d]isoxazol-6a-ol CAS Name: 3-methyl-3a,4,5,6-tetrahydrocyclopenta[d]isoxazol-6a-ol IUPAC Name: 3-methyl-3a,4,5,6-tetrahydrocyclopenta[d][1,2]oxazol-6a-ol Traditional Name: 3-methyl-3a,4,5,6-tetrahydrocyclopent[d]isoxazol-6a-ol Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC2(C1CCC2)O

Isomeric SMILES

CC1=NOC2(C1CCC2)O

InChI

InChI=1S/C7H11NO2/c1-5-6-3-2-4-7(6,9)10-8-5/h6,9H,2-4H2,1H3