(1R,2R,3S,5R)-3-(1-Oxobut-2-enyloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol

SpectraBase Compound ID	7CXv4mU16BT
InChI	InChI=1S/C14H22O3/c1-5-6-12(15)17-11-8-9-7-10(13(9,2)3)14(11,4)16/h5-6,9-11,16H,7-8H2,1-4H3/b6-5+/t9-,10-,11+,14-/m1/s1
InChIKey	CZBUMXCUUOWTKC-PHMVSKTJSA-N Google Search
Mol Weight	238.33 g/mol
Molecular Formula	C14H22O3
Exact Mass	238.156895 g/mol

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SpectraBase Spectrum ID	AGPLo8TQbyR
Name	(1R,2R,3S,5R)-3-(1-Oxobut-2-enyloxy)-2,6,6-trimethylbicyclo[3.1.1]heptane-2-ol
Alternate Name(s)	(1R,2R,3S,5R)-2-hydroxy-2,6,6-trimethylbicyclo[3.1.1]hept-3-yl (2E)-2-butenoate (E)-2-butenoic acid[(1R,3S,4R,5R)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]ester (E)-but-2-enoic acid[(1R,2R,3S,5R)-2-hydroxy-2,6,6-trimethyl-norpinan-3-yl]ester 3-(1-Oxobut-2-enyloxy)-1,7,7-trimethylbicyclo[3.1.1]heptane-1-ol [(1R,2R,3S,5R)-2-hydroxy-2,6,6-trimethyl-norpinan-3-yl](E)-but-2-enoate [(1R,3S,4R,5R)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanyl](E)-but-2-enoate [(1R,3S,4R,5R)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl](E)-but-2-enoate (E)-2-butenoic acid [(1R,3S,4R,5R)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] ester [(1R,3S,4R,5R)-4-hydroxy-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl] (E)-but-2-enoate [(1R,2R,3S,5R)-2-hydroxy-2,6,6-trimethyl-norpinan-3-yl] (E)-but-2-enoate [(1R,3S,4R,5R)-4,6,6-trimethyl-4-oxidanyl-3-bicyclo[3.1.1]heptanyl] (E)-but-2-enoate
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Formula	C14H22O3
InChI	InChI=1S/C14H22O3/c1-5-6-12(15)17-11-8-9-7-10(13(9,2)3)14(11,4)16/h5-6,9-11,16H,7-8H2,1-4H3/b6-5+/t9-,10-,11+,14-/m1/s1
InChIKey	CZBUMXCUUOWTKC-PHMVSKTJSA-N
Molecular Weight	238.327 g/mol
SMILES	O[C@@]1([C@]2(C(C)(C)[C@](C2)(C[C@@]1(OC(\C=C\C)=O)[H])[H])[H])C
SPLASH	splash10-01dj-9300000000-1141a21e5f7824c73659
Source of Spectrum	KD-13-2515-1
Wiley ID	1635592