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2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione

2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione structure

CAS No:
6971-11-5
Formula:
C12H13NO2
Chemical Name:
2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione
Synonyms:
2-allyl-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-isoindole-1,3-dione; (3aRS,4SR,7RS,7aSR)-2-allyl-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione; 2-Allyl-(3ac,7ac)-3a,4,7,7a-tetrahydro-4r,7c-methano-isoindol-1,3-dion;

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2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione Basic Attributes

Molecular Weight：

203.23700

Exact Mass：

203.094628657 g/mol

NSC Number：

19686

DSSTox ID：

DTXSID60281010

Characteristics

PSA：

37.38000

XLogP3：

0.91740

Density：

1.224g/cm3

Boiling Point：

377.9ºC

Flash Point：

179.7ºC

Refractive Index：

1.573

Computed Properties

Molecular Weight:203.24
XLogP3:0.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:203.094628657
Monoisotopic Mass:203.094628657
Topological Polar Surface Area:37.4
Heavy Atom Count:15
Complexity:355
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-(prop-2-en-1-yl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3(2h)-dione

Basic Attributes
Characteristics
Computed Properties

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