- INGREDIENTS AND APPEARANCE
.BETA.-CITRONELLOL, (R)- (P01OUT964K)
Alias Name Name Name Type Assigning Territory Assigning Organization Reference Document Citation Policy .BETA.-CITRONELLOL, (R)- primary name .BETA.-CITRONELLOL, R-(+)- display name Substance Information Mapping Definition Hash: cf8d3398-cfb5-50b3-1f10-71a9547a752f Moiety Name Quantity 1 Moiety Characteristics Chemical Structure, MOLFILE -FDASRS-09261316272D 11 10 0 0 1 0 0 0 0 0999 V2000 3.6125 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0375 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8875 -2.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 -2.7042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1750 -3.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -1.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 3 2 1 0 0 0 0 4 8 1 0 0 0 0 5 1 1 0 0 0 0 6 1 1 0 0 0 0 7 3 1 0 0 0 0 8 10 1 0 0 0 0 9 7 1 0 0 0 0 10 9 1 0 0 0 0 9 11 1 1 0 0 0 M ENDChemical Structures, InChI InChI=1S/C10H20O/c1-9(2)5-4-6-10(3)7-8-11/h5,10-11H,4,6-8H2,1-3H3/t10-/m1/s1 Chemical Structure, InChI Key QMVPMAAFGQKVCJ-SNVBAGLBSA-N Molecular Bond Types Product Information Product Type INDEXING - SUBSTANCE Item Code (Source) P01OUT964K CloseLabeler - Food and Drug Administration (927645523)