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1.alpha.-Methyl-1,3,4,5,6,6a.beta.,7,7a.alpha.-octahydro-1,2a-methano-2aH-cyclopropa(b)naphthalen-2(1a.alpha.H)-one
SpectraBase Compound ID Lg9m3gRQMfQ
InChI InChI=1S/C13H18O/c1-12-7-13-5-3-2-4-8(13)6-9(12)10(12)11(13)14/h8-10H,2-7H2,1H3/t8-,9-,10?,12+,13-/m1/s1
InChIKey AZCSWKOHJRKAOS-VDXVUWKNSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7ZYUAaUMq44
Name 1.alpha.-Methyl-1,3,4,5,6,6a.beta.,7,7a.alpha.-octahydro-1,2a-methano-2aH-cyclopropa(b)naphthalen-2(1a.alpha.H)-one
CAS Registry Number 72495-99-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-12-7-13-5-3-2-4-8(13)6-9(12)10(12)11(13)14/h8-10H,2-7H2,1H3/t8-,9-,10?,12+,13-/m1/s1
InChIKey AZCSWKOHJRKAOS-VDXVUWKNSA-N
Molecular Weight 190.286 g/mol
SMILES [C@]12(C3C(=O)[C@]4(C2)[C@@](CCCC4)([H])C[C@@]13[H])C
SPLASH splash10-0297-6900000000-3e8adba4dac61bcc9a79
Source of Spectrum J-45-1861-0
Synonyms (6R,8R,9S)-9-methyltetracyclo[7.2.1.0(1,6).0(8,10)]dodecan-11-one
Wiley ID 1186968