Pentaleno[1,2-d]-1,3-dioxol-4-ol, octahydro-2,2-dimethyl-, (3a.alpha.,3b.beta.,4.alpha.,6a.beta.,7a.alpha.)-(.+-.)-

SpectraBase Compound ID	JLuzsoPQ58P
InChI	InChI=1S/C11H18O3/c1-11(2)13-8-5-6-3-4-7(12)9(6)10(8)14-11/h6-10,12H,3-5H2,1-2H3/t6-,7-,8-,9+,10-/m0/s1
InChIKey	HDXUOHFSGJGVJV-WLRJLXCNSA-N Google Search
Mol Weight	198.26 g/mol
Molecular Formula	C11H18O3
Exact Mass	198.125594 g/mol

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SpectraBase Spectrum ID	66kcc4RfV1E
Name	Pentaleno[1,2-d]-1,3-dioxol-4-ol, octahydro-2,2-dimethyl-, (3a.alpha.,3b.beta.,4.alpha.,6a.beta.,7a.alpha.)-(.+-.)-
CAS Registry Number	120584-42-1
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C11H18O3
InChI	InChI=1S/C11H18O3/c1-11(2)13-8-5-6-3-4-7(12)9(6)10(8)14-11/h6-10,12H,3-5H2,1-2H3/t6-,7-,8-,9+,10-/m0/s1
InChIKey	HDXUOHFSGJGVJV-WLRJLXCNSA-N
Molecular Weight	198.262 g/mol
SMILES	O[C@@]1([C@@]2([C@@]3([C@@](OC(O3)(C)C)(C[C@@]2(CC1)[H])[H])[H])[H])[H]
SPLASH	splash10-015d-9100000000-fa3dc8201ade00e84939
Source of Spectrum	KC-1988-1127-33
Synonyms	(1.beta.,2.alpha.,6.alpha.,8.beta.)-4,4-dimethyl-3,5-dioxatricyclo[6.3.0.0(2,6)]undecan-11.alpha.-ol (3aR,3bR,4S,6aS,7aS)-2,2-dimethyloctahydropentaleno[1,2-d][1,3]dioxol-4-ol
Wiley ID	1195558