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Indeno[7,1-bc]furan-2(2aH)-one, octahydro-2a-methyl-, (2a.alpha.,4a.alpha.,7a.alpha.,7b.alpha.)-
SpectraBase Compound ID CZDo53pVBsL
InChI InChI=1S/C11H16O2/c1-11-6-5-7-3-2-4-8(9(7)11)13-10(11)12/h7-9H,2-6H2,1H3/t7-,8-,9?,11+/m1/s1
InChIKey NNYUQJANGJFKLP-PXAASLFYSA-N
Mol Weight 180.25 g/mol
Molecular Formula C11H16O2
Exact Mass 180.11503 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BStq4XFgl3j
Name Indeno[7,1-bc]furan-2(2aH)-one, octahydro-2a-methyl-, (2a.alpha.,4a.alpha.,7a.alpha.,7b.alpha.)-
Alternate Name(s) (2aS,4aR,7aR)-2a-methyloctahydroindeno[7,1-bc]furan-2(2aH)-one 2a.alpha.-methyl-3,4-4a.alpha.,5,6,6a.alpha.,7b.alpha.-()octahydroindene[7,1-b,c]-furan-2-one
CAS Registry Number 119867-28-6
Comments Removed - expert review: contamination (CH2Cl2); A corrected record has been addded having SpectrumID: 1821208
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O2
InChI InChI=1S/C11H16O2/c1-11-6-5-7-3-2-4-8(9(7)11)13-10(11)12/h7-9H,2-6H2,1H3/t7-,8-,9?,11+/m1/s1
InChIKey NNYUQJANGJFKLP-PXAASLFYSA-N
Molecular Weight 180.247 g/mol
SMILES [C@@]12(C(O[C@]3(C2[C@@](CCC3)([H])CC1)[H])=O)C
SPLASH splash10-00ea-9300000000-8e37036d95ed1c71ae6c
Source of Spectrum F-44-4676-26
Wiley ID 1176544