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nonan-1-ol; pentylcyclobutane; prop-2-enoate

nonan-1-ol; pentylcyclobutane; prop-2-enoate

Systemtic Name:nonan-1-ol; pentylcyclobutane; prop-2-enoate
Openeye Name:nonan-1-ol; pentylcyclobutane; prop-2-enoate
CAS Name:1-nonanol; pentylcyclobutane; 2-propenoate
IUPAC Name:nonan-1-ol; pentylcyclobutane; prop-2-enoate
Traditional Name:acrylate; amylcyclobutane; nonan-1-ol
Formula: C21H41O3-
MolecularWeight: 341.54844
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCO.CCCCCC1CCC1.C=CC(=O)[O-]


Isomeric SMILES

CCCCCCCCCO.CCCCCC1CCC1.C=CC(=O)[O-]


InChI

InChI=1S/C9H20O.C9H18.C3H4O2/c1-2-3-4-5-6-7-8-9-10;1-2-3-4-6-9-7-5-8-9;1-2-3(4)5/h10H,2-9H2,1H3;9H,2-8H2,1H3;2H,1H2,(H,4,5)/p-1


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