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SpectraBase Compound ID	JIG5LCkS8Aj
InChI	InChI=1S/C11H16O2/c1-10-5-6-13-11(10)4-2-3-9(12)8(11)7-10/h8H,2-7H2,1H3/t8-,10+,11-/m1/s1
InChIKey	NKOUPFQUWWNWGM-DVVUODLYSA-N Google Search
Mol Weight	180.25 g/mol
Molecular Formula	C11H16O2
Exact Mass	180.11503 g/mol
Enantiomer InChIKey	NKOUPFQUWWNWGM-GDPRMGEGSA-N Google Search

View Spectrum of (3aR,4aS,8aR)-3a-Methylhexahydro-2H-benzo[1,4]cyclobuta[1,2-b]furan-5(6H)-one

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	ACI-53-SMS18-2b

5-Methyl-2,9-dioxatricyclo[5.3.0.0(1,5)]decan-8-one

7-Methyl-2,9-dioxatricyclo[5.3.0.0(1,5)]decan-8-one

Tricyclo[6.2.2.01,8]dodec-4-ene-9,11-dicarboxylic acid, dimethyl ester, (1.alpha.,4Z,8.alpha.,9.alpha.,11S*)-

(9R,10R)-17-BETA-ACETOXY-9,10-EPOXY-8-OXO-4,5:5,10:8,9-TRISECOANDROSTAN-5-OIC-ACID;(9R,10R)-17-BETA-ACETOXY-9,10-EPOXY-8-OXO-4,5-SECOANDROKLASTAN-5-OIC-ACID

7.alpha.-methyl-1.beta.,5.beta.-epoxy-1.beta.,7.alpha.-bicyclo[5.3.0]decan-2-one

Spiro[cyclobutane-1,2'-[7]oxabicyclo[4.1.0]heptan]-2-one, 4',4',6'-trimethyl-, (1'.alpha.,2'.beta.,6'.alpha.)-

1(2H)-Naphthalenone, octahydro-5,5,8a-trimethyl-6-(phenylmethoxy)-, (4a.alpha.,6.beta.,8a.beta.)-(.+-.)-

9-ALPHA,13-EPOXY-14,15,16,17,19-PENTANORLABDANE

9-BETA,13-EPOXY-14,15,16,17,19-PENTANORLABDANE

(3a.beta.4a.alpha.,8a.beta.,9a.beta.)-3,3a,4,4a,6,7,8,8a,9,9a-decahydro-8a-methylnaphtho[2,3-b]futan-2,5-dione

Unknown Identification

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(3aR,4aS,8aR)-3a-Methylhexahydro-2H-benzo[1,4]cyclobuta[1,2-b]furan-5(6H)-one

Compound with spectra: 1 MS (GC)