Structure Information
Structure

Compound Identification

SMILES

CC1(C)[C@@H]2CC[C@@]1(C[S@@](=O)\C=C/C(O)=O)[C@H](O)C2

InChIKey

InChIKey=XUTRNQSHFIHWIR-VSXLHDDCSA-N

Formula

C13H20O4S

Mass

272.36

Export to:

JSON SDF CSV

Entity with smiles CC1(C)[C@@H]2CC[C@@]1(C[S@@](=O)\C=C/C(O)=O)[C@H](O)C2 has not been classified yet.

Previous Back Next