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The molecular formula of Cyclooct-4-en-1-yl propionate is C11H18O2.
The molecular weight of Cyclooct-4-en-1-yl propionate is 182.26 g/mol.
The IUPAC name of Cyclooct-4-en-1-yl propionate is [(4Z)-cyclooct-4-en-1-yl] propanoate.
The InChI of Cyclooct-4-en-1-yl propionate is InChI=1S/C11H18O2/c1-2-11(12)13-10-8-6-4-3-5-7-9-10/h3-4,10H,2,5-9H2,1H3/b4-3-.
The InChIKey of Cyclooct-4-en-1-yl propionate is GYPGHUSMHOALCO-ARJAWSKDSA-N.
The canonical SMILES of Cyclooct-4-en-1-yl propionate is CCC(=O)OC1CCCC=CCC1.
The isomeric SMILES of Cyclooct-4-en-1-yl propionate is CCC(=O)OC1CCC/C=C\CC1.
The CAS number of Cyclooct-4-en-1-yl propionate is 94139-00-1.
Cyclooct-4-en-1-yl propionate has 0 hydrogen bond donor atoms.
Cyclooct-4-en-1-yl propionate has 3 rotatable bonds.
94138-94-0
94138-96-2
94138-97-3
94139-01-2
94139-02-3
94139-04-5
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