Cedrol formate

CAS	39900-38-4
Structure
Synonyms	7-Methanoazulen-6-ol,octahydro-3,6,8,8-tetramethyl-,formate,(3R,3aS,6R,7R,8aS)-1H-3a
IUPAC Name	[(1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyl-8-tricyclo[5.3.1.01,5]undecanyl] formate
Molecular Weight	250.38
Canonical SMILES	CC1CCC2C13CCC(C(C3)C2(C)C)(C)OC=O
InChI	InChI=1S/C16H26O2/c1-11-5-6-12-14(2,3)13-9-16(11,12)8-7-15(13,4)18-10-17/h10-13H,5-9H2,1-4H3/t11-,12+,13-,15-,16+/m1/s1
InChI Key	AHZYNUWTBDLJHG-RHBQXOTJSA-N
Boiling Point	333.51 °C
Purity	95%+
Density	1.0223 g/mL at 25 °C(lit.)
Exact Mass	250.193280068
Isomeric SMILES	C[C@@H]1CC[C@@H]2[C@]13CC[C@@]([C@H](C3)C2(C)C)(C)OC=O
Monoisotopic Mass	250.193280068
Refractive Index	n20/D 1.4342(lit.)
Topological Polar Surface Area	26.3 Ų