Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22O2 |
Molecular Weight | 234.334 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12C(=O)OCC1=CC[C@@]3([H])C(C)(C)CCC[C@]23C
InChI
InChIKey=BQNSBENKJCLJGN-ZOWXZIJZSA-N
InChI=1S/C15H22O2/c1-14(2)7-4-8-15(3)11(14)6-5-10-9-17-13(16)12(10)15/h5,11-12H,4,6-9H2,1-3H3/t11-,12+,15-/m0/s1