8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 6-(2-propen-1-yloxy)-, (1R,2R,5R,6R)-rel-

Modify Date: 2025-10-13 18:14:37

8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 6-(2-propen-1-yloxy)-, (1R,2R,5R,6R)-rel- Structure
8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 6-(2-propen-1-yloxy)-, (1R,2R,5R,6R)-rel- structure
 Common Name 8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 6-(2-propen-1-yloxy)-, (1R,2R,5R,6R)-rel-
CAS Number 1430808-52-8 Molecular Weight 182.22
Density N/A Boiling Point N/A
Molecular Formula C10H14O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 6-(2-propen-1-yloxy)-, (1R,2R,5R,6R)-rel-

 Chemical & Physical Properties

Molecular Formula C10H14O3
Molecular Weight 182.22
InChIKey XPPRVJYUMPVDCO-ZYUZMQFOSA-N
SMILES C=CCOC1CC2OC1C=CC2O
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Chemsrc provides CAS#:1430808-52-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 6-(2-propen-1-yloxy)-, (1R,2R,5R,6R)-rel->> amp version: 8-Oxabicyclo[3.2.1]oct-3-en-2-ol, 6-(2-propen-1-yloxy)-, (1R,2R,5R,6R)-rel-

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