Stereochemistry | ABSOLUTE |
Molecular Formula | C15H22 |
Molecular Weight | 202.3352 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)[C@]2(C)CCCC2(C)C
InChI
InChIKey=SLKPBCXNFNIJSV-HNNXBMFYSA-N
InChI=1S/C15H22/c1-12-6-8-13(9-7-12)15(4)11-5-10-14(15,2)3/h6-9H,5,10-11H2,1-4H3/t15-/m0/s1