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[1-(2,5-dimethyl-7-prop-2-enoyloxy-3-oxaspiro[3.3]heptan-7-yl)-2-methyl-cyclopropyl] prop-2-enoate

[1-(2,5-dimethyl-7-prop-2-enoyloxy-3-oxaspiro[3.3]heptan-7-yl)-2-methyl-cyclopropyl] prop-2-enoate

Systemtic Name:[1-(2,5-dimethyl-7-prop-2-enoyloxy-3-oxaspiro[3.3]heptan-7-yl)-2-methyl-cyclopropyl] prop-2-enoate
Openeye Name:[1-(2,5-dimethyl-7-prop-2-enoyloxy-3-oxaspiro[3.3]heptan-7-yl)-2-methyl-cyclopropyl] prop-2-enoate
CAS Name:2-propenoic acid [1-[2,5-dimethyl-7-(1-oxoprop-2-enoxy)-3-oxaspiro[3.3]heptan-7-yl]-2-methylcyclopropyl] ester
IUPAC Name:[1-(2,5-dimethyl-7-prop-2-enoyloxy-3-oxaspiro[3.3]heptan-7-yl)-2-methylcyclopropyl] prop-2-enoate
Traditional Name:acrylic acid [1-(7-acryloyloxy-2,5-dimethyl-3-oxaspiro[3.3]heptan-7-yl)-2-methyl-cyclopropyl] ester
Formula: C18H24O5
MolecularWeight: 320.38016
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C2(CC(C23CC(O3)C)C)OC(=O)C=C)OC(=O)C=C


Isomeric SMILES

CC1CC1(C2(CC(C23CC(O3)C)C)OC(=O)C=C)OC(=O)C=C


InChI

InChI=1S/C18H24O5/c1-6-14(19)22-16(8-11(16)3)18(23-15(20)7-2)9-12(4)17(18)10-13(5)21-17/h6-7,11-13H,1-2,8-10H2,3-5H3


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