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(1R,3S)-2,2-dimethyl-3-[(1E)-4-methylpenta-1,3-dienyl]cyclopropane-1-carboxylate

(1R,3S)-2,2-dimethyl-3-[(1E)-4-methylpenta-1,3-dienyl]cyclopropane-1-carboxylate

Systemtic Name:(1R,3S)-2,2-dimethyl-3-[(1E)-4-methylpenta-1,3-dienyl]cyclopropane-1-carboxylate
Openeye Name:(1R,3S)-2,2-dimethyl-3-[(1E)-4-methylpenta-1,3-dienyl]cyclopropanecarboxylate
CAS Name:(1R,3S)-2,2-dimethyl-3-[(1E)-4-methylpenta-1,3-dienyl]-1-cyclopropanecarboxylate
IUPAC Name:(1R,3S)-2,2-dimethyl-3-[(1E)-4-methylpenta-1,3-dienyl]cyclopropane-1-carboxylate
Traditional Name:(1R,3S)-2,2-dimethyl-3-[(1E)-4-methylpenta-1,3-dienyl]cyclopropanecarboxylate
Formula: C12H17O2-
MolecularWeight: 193.26218
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=CC1C(C1(C)C)C(=O)[O-])C


Isomeric SMILES

CC(=C/C=C/[C@H]1[C@H](C1(C)C)C(=O)[O-])C


InChI

InChI=1S/C12H18O2/c1-8(2)6-5-7-9-10(11(13)14)12(9,3)4/h5-7,9-10H,1-4H3,(H,13,14)/p-1/b7-5+/t9-,10-/m0/s1


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