Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(C)([N+]#[C-])C1=C[C@@H]2[C@H](O)CCC[C@@]2(C)CC1

InChIKey

InChIKey=NKECGJMKBZBFMM-MQEZQYLSSA-N

Formula

C21H27NO3S

Mass

373.51

Export to:

JSON SDF CSV

Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)C(C)([N+]#[C-])C1=C[C@@H]2[C@H](O)CCC[C@@]2(C)CC1 has not been classified yet.

Previous Back Next