 Home > Encyclopedia > 3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene

3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene

3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene structure

CAS No:
21857-93-2
Formula:
C27H48O
Chemical Name:
3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene
Synonyms:
21857-93-2;4a,6a,9a-trimethyl-7-(6-methylheptan-2-yl)hexadecahydroindeno[5,4-f]chromene;NSC123308;DTXSID30298453;NSC-123308

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3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene Basic Attributes

Molecular Weight：

388.7 g/mol

Exact Mass：

388.370516150 g/mol

NSC Number：

123308

DSSTox ID：

DTXSID30298453

Characteristics

PSA：

9.2 Å²

Computed Properties

Molecular Weight:388.7
XLogP3:9.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:388.370516150
Monoisotopic Mass:388.370516150
Topological Polar Surface Area:9.2
Heavy Atom Count:28
Complexity:555
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl-β-d-pyranoside; chlorpheniramini maleas; ammonium bicarbonate; cinnamic acid; dimethyl terephthalate; formula carbon disulfide

Guide of 3a,9a,11a-trimethyl-1-(6-methylheptan-2-yl)-2,3,3b,4,5,5a,7,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromene

Basic Attributes
Characteristics
Computed Properties

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