1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate - CAS 945853-23-6

Catalog:	BB056822
Product Name:	1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate
CAS:	945853-23-6
Synonyms:	7-Methoxy-1,2,3,4-tetrahydronaphthalen-1-yl acetate; 1,2,3,4-tetrahydro-7-methoxynaphthalen-1-yl acetate; (7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) acetate; 1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate

Technical Data

IUPAC Name:	(7-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl) acetate
Description:	1,2,3,4-Tetrahydro-7-methoxy-1-naphthalenol 1-Acetate, is α-Τetralols derivative, and are versatile homochiral building blocks in organic synthesis. They can also be used for asymmetric synthesis of natural products such as Mutisianthol and Flossonol.
Molecular Weight:	220.26
Molecular Formula:	C13H16O3
Canonical SMILES:	CC(=O)OC1CCCC2=C1C=C(C=C2)OC
InChI:	InChI=1S/C13H16O3/c1-9(14)16-13-5-3-4-10-6-7-11(15-2)8-12(10)13/h6-8,13H,3-5H2,1-2H3
InChI Key:	ZWFAIFHKNBFADF-UHFFFAOYSA-N
References:	Ferrraz, H. M. C., et al. Tetrahedron Asymm, 18, 1070 (2007).

Complexity:	252
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	220.109944368
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	220.109944368
Rotatable Bond Count:	3
Topological Polar Surface Area:	35.5Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4