Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 03:30:42 UTC
Update Date2022-08-31 06:33:31 UTC
MiMeDB IDMMDBc0011761
Metabolite Identification
Common NamePenihydrone
Description
Structure
SynonymsNot Available
Chemical FormulaC14H22O3
Average Molecular Weight238.327
Monoisotopic Molecular Weight238.156894568
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C14H22O3/c1-2-3-4-5-6-7-11-8-12(16)9-14(17)13(11)10-15/h4-7,11-13,15-16H,2-3,8-10H2,1H3/b5-4+,7-6+/t11-,12-,13+/m1/s1
InChI KeyHBWFPUIBEDBVSO-FHMLZERMSA-N