MetaADEDB 2.0 @ LMMD
2-octenal
(LVBXEMGDVWVTGY-VOTSOKGWSA-N)
Structure
SMILES
CCCCC/C=C/C=O
Molecular Formula:
C8H14O
Molecular Weight:
126.196
Log P:
2.3218
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
2363-89-5; 2548-87-0; 25447-69-2
Synonym(s)
1.
2-octenal
2.
2-octenal, (E)-isomer
3.
2-octenal, (Z)-isomer
External Link(s)
MeSHC057348
PubChem Compound5283324
ChEBI61748
61725
CHEMBLCHEMBL448058
KEGGcpd:C21138
ZINC2013450
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neurotoxicity Syndromes20643751CTD
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.