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(3aR,6aS)-5-methylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]

(3aR,6aS)-5-methylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]

Systemtic Name:(3aR,6aS)-5-methylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
Openeye Name:(3aR,6aS)-5-methylenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
CAS Name:(3aR,6aS)-5-methylenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
IUPAC Name:(3aR,6aS)-5-methylidenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
Traditional Name:(3aR,6aS)-5-methylenespiro[1,3,3a,4,6,6a-hexahydropentalene-2,2'-1,3-dioxolane]
Formula: C11H16O2
MolecularWeight: 180.24354
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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2CC3(CC2C1)OCCO3


Isomeric SMILES

C=C1C[C@@H]2CC3(C[C@@H]2C1)OCCO3


InChI

InChI=1S/C11H16O2/c1-8-4-9-6-11(7-10(9)5-8)12-2-3-13-11/h9-10H,1-7H2/t9-,10+


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