1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)

1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)

1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)

CAS: 277755-43-8

Molecular Formula: C10H19NO3

1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI) - Names and Identifiers

Name	1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)
Synonyms	1,2,8-Indolizinetriol, 8a-ethyloctahydro-, (1S,2R,8R,8aR)- 1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)
CAS	277755-43-8

1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI) - Physico-chemical Properties

Molecular Formula	C10H19NO3
Molar Mass	201.26
Density	1.27±0.1 g/cm3(Predicted)
Boling Point	353.8±21.0 °C(Predicted)
pKa	14.03±0.70(Predicted)

1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)

View History

1,2,8-Indolizinetriol,8a-ethyloctahydro-,(1S,2R,8R,8aR)-(9CI)
1,1,1,3,3-PENTAMETHYL-3-ACETOXYDISILOXANE
2-Amino-3'-hydroxy-acetophenone HCl
(R)-(+)-4-苯甲基-4-噁唑烷酮

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