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(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE

(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE structure

CAS No:
17553-89-8
Formula:
C10H12O2
Chemical Name:
(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE
Synonyms:
HAJOS-PARRISH KETONE, (R)-(-)-ISOMER;(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE;(S)-(3-Acetyl-Triphenylphosphoranylidene)-4-Phenyl-Oxazolidin-2-One;(R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione;(R)-(-)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione;(R)-7a-Methyl-2,3,7,7a-tetrahydro-1H-indene-1,5(6H)-dione;(R)-(-)-7a-Methyl-2,3,7,7a-tetrahydro-6H-indene-1,5-dione

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(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE Basic Attributes

Molecular Weight：

164.2

Exact Mass：

164.083725

DSSTox ID：

DTXSID60353140

Characteristics

PSA：

34.1

XLogP3：

0.49

Density：

1.1±0.1 g/cm3

Melting Point：

57.0 to 61.0 °C

Boiling Point：

310.6±31.0 °C at 760 mmHg

Flash Point：

116.2±21.8 °C

Refractive Index：

1.525

Computed Properties

Molecular Weight:164.20
XLogP3:0.3
Hydrogen Bond Acceptor Count:2
Exact Mass:164.083729621
Monoisotopic Mass:164.083729621
Topological Polar Surface Area:34.1
Heavy Atom Count:12
Complexity:288
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE

Basic Attributes
Characteristics
Computed Properties

(7AR)-7A-METHYL-2,3,7,7A-TETRAHYDRO-1H-INDENE-1,5(6H)-DIONE

SDS

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