1-buten-3-ol

ScientificNameLabel

1-buten-3-ol
PHCD compound ID :	2160
Chemical Names :	1-buten-3-ol
Molecular Formula :	C4H8O1
Molecular Weight :	72.057515

More Details :

Names & Synonyms:	but-3-en-2-ol , 3-buten-2-ol
Smiles:	C[C@@H](C=C)O
InChi :	InChI=1S/C4H8O/c1-3-4(2)5/h3-5H,1H2,2H3/t4-/m0/s1
InChi Key :	InChIKey=MKUWVMRNQOOSAT-BYPYZUCNSA-N
PubChem ID :	11716

Rotatable bond count :	1	Rule of five :	0
Hydrogen bond acceptor count :	1	Ionization potential :	10.215398
Hydrogen bond donor count :	1	Electric dipole moment :	2.064
XLogP :	0.642	VDW volume :	83.894165
Molecular weight :	72.057515	HOMO-LUMO gap :	11.158000

Herb list :

white mulberry - Morus alba - توت سفید، توت هراتی

Refrences & Litretures:


257. Journal:'J. Agric. Food Chem' Year:'2012' Volume:'60' Page:'9097' DOI:'10.1021/jf301800x' Title:'Antioxidant Activities of Extracts from Teas Prepared from Medicinal Plants, Morus alba L., Camellia sinensis L., and Cudrania tricuspidata, and Their Volatile Components'

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