 Home > Encyclopedia > (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione

(3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione

(3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione structure

CAS No:
81748-75-6
Formula:
C20H28O3
Chemical Name:
(3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione
Synonyms:
81748-75-6;DTXSID901002179;14,16-Epoxypimar-7-ene-3,15-dione;Phenanthro(1,2-b)furan-1,7(2H,5H)-dione, 3a,5a,6,8,9,9a,9b,10,11,11a-decahydro-6,6,9a,11a-tetramethyl-, (3aR,5aR,9aR,9bR,11aS)-

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(3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione Basic Attributes

Molecular Weight：

316.4 g/mol

Exact Mass：

316.20384475 g/mol

Characteristics

PSA：

43.4 Å²

Computed Properties

Molecular Weight:316.4
XLogP3:2.7
Hydrogen Bond Acceptor Count:3
Exact Mass:316.20384475
Monoisotopic Mass:316.20384475
Topological Polar Surface Area:43.4
Heavy Atom Count:23
Complexity:616
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (3aR,5aR,9aR,9bR,11aS)-6,6,9a,11a-tetramethyl-3a,5,5a,8,9,9b,10,11-octahydronaphtho[1,2-g][1]benzofuran-1,7-dione

Basic Attributes
Characteristics
Computed Properties

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