(1R,5S)-7,7-Dimethyl-3-oxotricyclo[3.3.0.0(2,8)]octane-5-acetic acid

SpectraBase Compound ID	1LteiZe7QX0
InChI	InChI=1S/C12H16O3/c1-11(2)5-12(4-7(14)15)3-6(13)8-9(11)10(8)12/h8-10H,3-5H2,1-2H3,(H,14,15)/t8-,9+,10-,12-/m0/s1
InChIKey	XTKQYYAAZBOOOD-WYFGTUCQSA-N Google Search
Mol Weight	208.26 g/mol
Molecular Formula	C12H16O3
Exact Mass	208.109944 g/mol

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SpectraBase Spectrum ID	87vuSwVK2z5
Name	(1R,5S)-7,7-Dimethyl-3-oxotricyclo[3.3.0.0(2,8)]octane-5-acetic acid
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C12H16O3
InChI	InChI=1S/C12H16O3/c1-11(2)5-12(4-7(14)15)3-6(13)8-9(11)10(8)12/h8-10H,3-5H2,1-2H3,(H,14,15)/t8-,9+,10-,12-/m0/s1
InChIKey	XTKQYYAAZBOOOD-WYFGTUCQSA-N
Molecular Weight	208.257 g/mol
SMILES	OC(C[C@@]12[C@@]3([C@](C(C)(C)C2)([C@@]3(C(=O)C1)[H])[H])[H])=O
SPLASH	splash10-0a4i-0900000000-952ece6244c92263642d
Source of Spectrum	E1-40-2692-5
Synonyms	((4aS,4bR)-2,2-dimethyl-3-oxohexahydrocyclopropa[cd]pentalen-4a(1H)-yl)acetic acid (1RS,2SR,5SR,8SR)-7,7-Dimethyl-3-oxotricyclo[3.3.0.0(2,8)]octane-5-acetic acid
Wiley ID	1551761