Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel-

Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel-

Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel-

CAS: 121251-67-0

Molecular Formula: C15H26O2

Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel- - Names and Identifiers

Name	Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel-
Synonyms	Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel- Spiro[bicyclo[4.1.0]heptane-2,5′-[1,3]dioxane], 2′,2′,3,7,7-pentamethyl-, (1alpha,3alpha,6alpha)-
CAS	121251-67-0
EINECS	639-625-4

Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel- - Physico-chemical Properties

Molecular Formula	C15H26O2
Molar Mass	238.37
Density	1.01±0.1 g/cm3(Predicted)
Boling Point	241.4±8.0 °C(Predicted)

Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel- - References

EPA chemical substance information

information is provided by: ofmpeb.epa.gov (external link)

Last Update：2024-04-09 21:11:58

Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel-

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Spirobicyclo4.1.0heptane-2,5-1,3dioxane, 2,2,3,7,7-pentamethyl-, (1R,3S,6S)-rel-

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