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(1S,4R)-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,3'-cyclopropene]

(1S,4R)-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,3'-cyclopropene]

Systemtic Name:(1S,4R)-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,3'-cyclopropene]
Openeye Name:(1'S,4'R)-2',2'-dimethylspiro[cyclopropene-3,3'-norbornane]
CAS Name:(1S,4R)-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,3'-cyclopropene]
IUPAC Name:(1S,4R)-2,2-dimethylspiro[bicyclo[2.2.1]heptane-3,3'-cyclopropene]
Traditional Name:(1'S,4'R)-2',2'-dimethylspiro[cyclopropene-3,3'-norbornane]
Formula: C11H16
MolecularWeight: 148.24474
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C13C=C3)C


Isomeric SMILES

CC1([C@H]2CC[C@H](C2)C13C=C3)C


InChI

InChI=1S/C11H16/c1-10(2)8-3-4-9(7-8)11(10)5-6-11/h5-6,8-9H,3-4,7H2,1-2H3/t8-,9+/m0/s1


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