Name(s) | ncgc00178750-01 |
---|---|
Scientific name(s) | |
Formula | C14H22 |
Molecular mass | 190.32 |
IUPAC name | (1S,4Z,8R)-5,9,9-trimethyl-2-methylidenebicyclo[6.2.0]dec-4-ene |
INCHI | InChI=1S/C14H22/c1-10-5-7-11(2)12-9-14(3,4)13(12)8-6-10/h5,12-13H,2,6-9H2,1,3-4H3/b10-5-/t12-,13-/m1/s1 |
SMILE | Not available |
CAS ID | Not available |
PubChem ID | 18502770 |
DrugBank ID | Not available |
CHEBI ID | Not available |
Description | Not available |
---|