Home
>
Encyclopedia
>
7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
-
![7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7f9fb6f1c238405c9b858ab3135422c4.png "7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde")
7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
structure -
-
CAS No:
17904-23-3
-
Formula:
C19H32O3
-
Chemical Name:
7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
-
Synonyms:
17904-23-3;DTXSID70939171;7-(Hydroxymethyl)-3,4a,7,10a-tetramethyldodecahydro-1H-naphtho[2,1-b]pyran-3-carbaldehyde
-
CAS No:
7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde Basic Attributes
308.5 g/mol
308.23514488 g/mol
Computed Properties
Molecular Weight:308.5
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:308.23514488
Monoisotopic Mass:308.23514488
Topological Polar Surface Area:46.5
Heavy Atom Count:22
Complexity:464
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 7-(hydroxymethyl)-3,4a,7,10a-tetramethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromene-3-carbaldehyde
Request for Quotation