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2(1H)-Naphthalenone, 8-(acetyloxy)octahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-, (4a.alpha.,8.beta.,8a.beta.)-(.+-.)-

View entire compound with spectra: 1 NMR, and 1 MS (GC)

2(1H)-Naphthalenone, 8-(acetyloxy)octahydro-8a-methyl-5-methylene-3-(1-methylethylidene)-, (4a.alpha.,8.beta.,8a.beta.)-(.+-.)-
SpectraBase Compound ID CcOxZEDvdk9
InChI InChI=1S/C17H24O3/c1-10(2)13-8-14-11(3)6-7-16(20-12(4)18)17(14,5)9-15(13)19/h14,16H,3,6-9H2,1-2,4-5H3/t14-,16+,17+/m0/s1
InChIKey PRPZRSJXXGNHIV-USXIJHARSA-N
Mol Weight 276.38 g/mol
Molecular Formula C17H24O3
Exact Mass 276.172545 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iw2EcCkQp2X
Name 2(1H)-Naphthalenone, 8-(acetyloxy)octahydro-8A-methyl-5-methylene-3-(1-methylethylidene)-, (4A.alpha.,8.beta.,8A.beta.)-(.+-.)-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 276.172544630 u
Formula C17H24O3
InChI InChI=1S/C17H24O3/c1-10(2)13-8-14-11(3)6-7-16(20-12(4)18)17(14,5)9-15(13)19/h14,16H,3,6-9H2,1-2,4-5H3/t14-,16+,17+/m0/s1
InChIKey PRPZRSJXXGNHIV-USXIJHARSA-N
SMILES [C@]12([C@@](CC(C(C2)=O)=C(C)C)(C(=C)CC[C@]1(OC(=O)C)[H])[H])C