1-[(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl]ethanol

Systemtic Name: 1-[(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl]ethanol Openeye Name: 1-[(2Z)-2-methoxyiminonorpinan-3-yl]ethanol CAS Name: 1-[(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl]ethanol IUPAC Name: 1-[(4Z)-4-methoxyimino-3-bicyclo[3.1.1]heptanyl]ethanol Traditional Name: 1-[(2Z)-2-methyloximinonorpinan-3-yl]ethanol Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC(C2)C1=NOC)O

Isomeric SMILES

CC(C\1CC2CC(C2)/C1=N/OC)O

InChI

InChI=1S/C10H17NO2/c1-6(12)9-5-7-3-8(4-7)10(9)11-13-2/h6-9,12H,3-5H2,1-2H3/b11-10-