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(1R,5S)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one

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Formula: C7H8O2
CAS: 54483-22-6
search Element: oxabicyclo octane
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Identification

Structural Formula
(1R,5S)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one
CAS:
54483-22-6
EINECS:
Molecular Formula:
C7H8O2
MDL:
Synonym:
(+)-cis-2-oxabicyclo[3.3.0]oct-6-en-3-one ; (1r,5s)-2-oxabicyclo(3.3.0)oct-6-en-3-one ; (3as,6ar)-3,3a,6,6a-tetrahydro-2h-1-oxapentalen-2-one ; 2-oxabicyclo[3.3.0]oct-6-en-3-one ; (3as)-3,3aα,6,6aα-tetrahydro-2h-cyclopenta[b]furan-2-one ; (1r 5s)-2-oxabicyclo(3.3.0)oct-6-en- ; (1r,5s)-2-oxabicyclo[3.3.0]octane-6-ene-3-one ; (1r,5s)-(+)-cis-2-oxabicyclo[3.3.0]oct-6-en-3-one ; (1r,5s)-(+)-cis-2-oxabicyclo[3.3.0]oct-6-en-3-one,97% ; (1r,5s)-(+)-2-oxabicyclo[3.3.0]oct-6-en-3-one




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CAS equal suppliers

(1R,5S)-2-Oxabicyclo(3.3.0)oct-6-en-3-one
Amadis Chemical Company Limited
ACCL889744485
(1R,5S)-2-Oxabicyclo(3.3.0)oct-6-en-3-one
Chemlyte Solutions
CS516615498
(3aS,6aR)-3,3a,6,6a-Tetrahydro-2H-cyclopenta[b]furan-2-one
Finipharma Ltd
F730814616

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Properties for (1R,5S)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one

Molecular Weight:
124.14 g·mol−1
Melting point:
45-48 °C(lit.)
Flash point:
>230 ºF
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Safety & Transport Information

Safety Codes:
S22 - Do not breathe dust
S24/25 - Avoid contact with skin and eyes
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Alternative Distributors of [(1R,5S)-2-Oxabicyclo[3.3.0]octane-6-ene-3-one]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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