[4-({7-oxabicyclo[4.1.0]heptane-3-carbonyloxy}methyl)cyclohexyl]methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

[4-({7-oxabicyclo[4.1.0]heptane-3-carbonyloxy}methyl)cyclohexyl]methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

CAS: 20249-12-1

Formula: C22H32O6

SMILES: O=C(OCC1CCC(COC(=O)C2CCC3OC3C2)CC1)C1CCC2OC2C1

IUPAC: [4-({7-oxabicyclo[4.1.0]heptane-3-carbonyloxy}methyl)cyclohexyl]methyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate

InChI: InChI=1/C22H32O6/c23-21(15-5-7-17-19(9-15)27-17)25-11-13-1-2-14(4-3-13)12-26-22(24)16-6-8-18-20(10-16)28-18/h13-20H,1-12H2

Composition: C (67.32%), H (8.22%), O (24.46%)

Molar Mass: 392.492

Atom Count: 60

Heavy Atom Count: 28

Properties

Properties

Common Names	N/A
Aromatic Ring Count	0
Asymmetric Atom Count	6
Exact Mass	392.21988875
Formal Charge	0
FSP3	0.91
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
InChIKey	NRJLSUZLHMXXHJ-UHFFFAOYNA-N
Lipinski's Rule of Five	1
Molar Refractivity	100.16
Topological Polar Surface Area	77.66
Polarizability	40.58
Ring Count	5
Rotatable Bond Count	8

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98%	<6 Days	20249-12-1		$93.15$93.15