MF: C10H16O
MW: 152.23g/mol
IUPAC Name: (1S,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
Isomeric SMILES: CC1[C@H]2C[C@]2(CC1=O)C(C)C
InChIKey: USMNOWBWPHYOEA-VWHDNNRLSA-N
InChI: InChI=1S/C10H16O/c1-6(2)10-4-8(10)7(3)9(11)5-10/h6-8H,4-5H2,1-3H3/t7?,8-,10+/m1/s1