O=C1CC2CCC1C2
CAS: 497-38-1
الاسم: (-)-2-norbornanone
IUPAC: bicyclo[2.2.1]heptan-2-one
SMILES: O=C1CC2CCC1C2
Canonical SMILES: C1CC2CC1CC2=O
الصيغة الجزيئية: C7H10O
الوزن الجزيئي: 110.15
InChIKey: KPMKEVXVVHNIEY-UHFFFAOYSA-N
InChI: InChI=1S/C7H10O/c8-7-4-5-1-2-6(7)3-5/h5-6H,1-4H2
PubChem CID: 10345

مرادفات

497-38-1Bicyclo[2.2.1]heptan-2-oneBicyclo(2.2.1)heptan-2-oneDTXSID50883406RefChem:1079768DTXCID90987937Norbornan-2-oneNorcampher2-Oxonorbornane2,5-Methanocyclohexanonerac-NorcamphorMFCD00074823Bicyclo[2.2.1]-2-heptanoneBicyclo(2.2.1)-2-heptanone2-Norcamphor8,9,10-Trinorbornan-2-oneEINECS 207-846-1NSC 66537NorbornanoneAI3-51353Norcamphor (NIST)(+)-2-norbornanone(-)-2-norbornanoneNCIOpen2_001420SCHEMBL65351SCHEMBL83478(1S,4R)-norbornan-2-oneSCHEMBL976301SCHEMBL976302CHEMBL361682