Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-05-14 21:30:07 UTC
Update Date2022-08-31 06:20:56 UTC
MiMeDB IDMMDBc0003467
Metabolite Identification
Common Name3-Octanol
Description
Structure
SynonymsNot Available
Chemical FormulaC8H18O
Average Molecular Weight130.231
Monoisotopic Molecular Weight130.1357652
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1
InChI KeyNMRPBPVERJPACX-MRVPVSSYSA-N