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(3'aR,6'aS)-5,5,5',5'-tetramethyl-3'-methylidene-spiro[1,3-dioxane-2,2'-3a,4,6,6a-tetrahydrocyclopenta[b]furan]

(3'aR,6'aS)-5,5,5',5'-tetramethyl-3'-methylidene-spiro[1,3-dioxane-2,2'-3a,4,6,6a-tetrahydrocyclopenta[b]furan]

Systemtic Name:(3'aR,6'aS)-5,5,5',5'-tetramethyl-3'-methylidene-spiro[1,3-dioxane-2,2'-3a,4,6,6a-tetrahydrocyclopenta[b]furan]
Openeye Name:(3'aR,6'aS)-5,5,5',5'-tetramethyl-3'-methylene-spiro[1,3-dioxane-2,2'-3a,4,6,6a-tetrahydrocyclopenta[b]furan]
CAS Name:(3'aR,6'aS)-5,5,5',5'-tetramethyl-3'-methylenespiro[1,3-dioxane-2,2'-3a,4,6,6a-tetrahydrocyclopenta[b]furan]
IUPAC Name:(3'aR,6'aS)-5,5,5',5'-tetramethyl-3'-methylidenespiro[1,3-dioxane-2,2'-3a,4,6,6a-tetrahydrocyclopenta[b]furan]
Traditional Name:(3'aR,6'aS)-5,5,5',5'-tetramethyl-3'-methylene-spiro[1,3-dioxane-2,2'-3a,4,6,6a-tetrahydrocyclopenta[b]furan]
Formula: C15H24O3
MolecularWeight: 252.34926
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2C(C1)OC3(C2=C)OCC(CO3)(C)C)C


Isomeric SMILES

CC1(C[C@H]2[C@H](C1)OC3(C2=C)OCC(CO3)(C)C)C


InChI

InChI=1S/C15H24O3/c1-10-11-6-13(2,3)7-12(11)18-15(10)16-8-14(4,5)9-17-15/h11-12H,1,6-9H2,2-5H3/t11-,12+/m1/s1


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