Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-15 02:33:25 UTC
Update Date2022-08-31 06:31:35 UTC
MiMeDB IDMMDBc0010333
Metabolite Identification
Common NamePenicisochroman E
Description
Structure
SynonymsNot Available
Chemical FormulaC10H12O3
Average Molecular Weight180.203
Monoisotopic Molecular Weight180.078644246
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C10H12O3/c1-6-10(12)7-3-2-4-9(11)8(7)5-13-6/h2-4,6,10-12H,5H2,1H3/t6?,10-/m1/s1
InChI KeyBFAPKXQOLRZYTB-PHUNFMHTSA-N