 Home > Encyclopedia > 7a-hydroxy-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-one

7a-hydroxy-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-one

7a-hydroxy-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-one structure

CAS No:
15210-14-7
Formula:
C9H12O3
Chemical Name:
7a-hydroxy-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-one
Synonyms:
(RS)-3-methyl-7a-hydroxy-4,5,6,7-tetrahydro-7aH-benzofuran-2-one; 7a-hydroxy-3-methyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one; 7a-Hydroxy-3-methyl-5,6,7,7a-tetrahydro-2(4H)-benzofuranon; 7a-Hydroxy-3-methyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-on; 7a-hydroxy-3-methyl-5,6,7,7a-tetrahydro-benzofuran-2(4H)-one; 2-((Z)-2-oxo-cyclohexylidene)-propionic acid; (+-)-7a-Hydroxy-2-oxo-3-methyl2,4,5,6,7,7a-hexahydrobenzofuran;Expand

Request for Quotation

7a-hydroxy-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-one Basic Attributes

Molecular Weight：

168.19000

Exact Mass：

168.078644241 g/mol

NSC Number：

361587

DSSTox ID：

DTXSID60320574

Characteristics

PSA：

46.53000

XLogP3：

1.12230

Density：

1.25g/cm3

Boiling Point：

366.2ºC

Flash Point：

168.8ºC

Refractive Index：

1.544

Vapor Pressure：

7.54E-07mmHg at 25°C

Computed Properties

Molecular Weight:168.19
XLogP3:0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:168.078644241
Monoisotopic Mass:168.078644241
Topological Polar Surface Area:46.5
Heavy Atom Count:12
Complexity:267
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tripotassium phosphate; slu-pp-332 for sale; ethanol solution msds; boric acud; ethyl 4-aminobenzoate; alpha pinene

Guide of 7a-hydroxy-3-methyl-4,5,6,7-tetrahydro-1-benzofuran-2-one

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.