(1R,4R,8R,9R,10S)-4-Methyl-2-oxatricyclo[6.4.0.0(4,9)]-dodecen-1,10-diol

SpectraBase Compound ID	JHyvijBdPhr
InChI	InChI=1S/C12H18O3/c1-11-5-2-3-8-10(11)9(13)4-6-12(8,14)15-7-11/h2,5,8-10,13-14H,3-4,6-7H2,1H3/t8-,9+,10-,11+,12-/m1/s1
InChIKey	FMWKZLSCYVNEGW-CSYMLDBXSA-N Google Search
Mol Weight	210.27 g/mol
Molecular Formula	C12H18O3
Exact Mass	210.125594 g/mol

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SpectraBase Spectrum ID	IgUo4Dosqps
Name	(1R,4R,8R,9R,10S)-4-Methyl-2-oxatricyclo[6.4.0.0(4,9)]-dodecen-1,10-diol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H18O3
InChI	InChI=1S/C12H18O3/c1-11-5-2-3-8-10(11)9(13)4-6-12(8,14)15-7-11/h2,5,8-10,13-14H,3-4,6-7H2,1H3/t8-,9+,10-,11+,12-/m1/s1
InChIKey	FMWKZLSCYVNEGW-CSYMLDBXSA-N
Molecular Weight	210.273 g/mol
SMILES	O[C@@]1([C@]2([C@@]3([C@@](CC1)(OC[C@@]2(C=CC3)C)O)[H])[H])[H]
SPLASH	splash10-004i-0900000000-3f3e9d8e68493d5a05dc
Source of Spectrum	F-50-678-23
Synonyms	(1R,4R,8R,9R,10S)-4-methyl-2-oxatricyclo[6.4.0.0(4,9)]dodec-5-ene-1,10-diol
Wiley ID	1209354