3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel-

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel-

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel-

CAS: 16479-72-4

Molecular Formula: C8H10O3

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel- - Names and Identifiers

Name	3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel-
Synonyms	3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel-
CAS	16479-72-4

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel- - Physico-chemical Properties

Molecular Formula	C8H10O3
Molar Mass	154.16
Density	1.451±0.06 g/cm3(Predicted)
Melting Point	157-158 °C
Boling Point	365.2±25.0 °C(Predicted)
pKa	14.35±0.20(Predicted)

3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel-

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3,5-Methano-2H-cyclopenta[b]furan-2-one, hexahydro-6-hydroxy-, (3R,3aS,5R,6R,6aR)-rel-

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