3-azanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one

Systemtic Name: 3-azanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one Openeye Name: 3-amino-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one CAS Name: 3-amino-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one IUPAC Name: 3-amino-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one Traditional Name: 3-amino-5,6,7,8,9,10-hexahydrocycloocta[b]pyran-2-one Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC2=C(CC1)C=C(C(=O)O2)N

Isomeric SMILES

C1CCCC2=C(CC1)C=C(C(=O)O2)N

InChI

InChI=1S/C11H15NO2/c12-9-7-8-5-3-1-2-4-6-10(8)14-11(9)13/h7H,1-6,12H2