4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol,hexahydro-2,2-dimethyl-,[3aS-(3a-alpha-,4-bta-,5-bta-,8-bta-,8a-alpha-)]-(9CI)

Modify Date: 2024-04-07 15:36:22

4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol,hexahydro-2,2-dimethyl-,[3aS-(3a-alpha-,4-bta-,5-bta-,8-bta-,8a-alpha-)]-(9CI) Structure
4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol,hexahydro-2,2-dimethyl-,[3aS-(3a-alpha-,4-bta-,5-bta-,8-bta-,8a-alpha-)]-(9CI) structure
Common Name 4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol,hexahydro-2,2-dimethyl-,[3aS-(3a-alpha-,4-bta-,5-bta-,8-bta-,8a-alpha-)]-(9CI)
CAS Number 112066-89-4 Molecular Weight 200.232
Density 1.2±0.1 g/cm3 Boiling Point 316.7±42.0 °C at 760 mmHg
Molecular Formula C10H16O4 Melting Point N/A
MSDS N/A Flash Point 145.3±27.9 °C

 Names

Name (1R,2R,6S,7R,8S)-4,4-Dimethyl-3,5,9-trioxatricyclo[5.3.1.02,6]undecan-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 316.7±42.0 °C at 760 mmHg
Molecular Formula C10H16O4
Molecular Weight 200.232
Flash Point 145.3±27.9 °C
Exact Mass 200.104858
LogP 0.16
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.500

 Synonyms

(1R,2R,6S,7R,8S)-4,4-Dimethyl-3,5,9-trioxatricyclo[5.3.1.02,6]undecan-8-ol
4,8-Methano-1,3-dioxolo[4,5-d]oxepin-5-ol, hexahydro-2,2-dimethyl-, (3aS,4R,5S,8R,8aR)-