SpectraBase Compound ID | JW1Uw0MU9sd |
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InChI | InChI=1S/C15H24O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,12,16-18H,5,7,9-10H2,1-3H3 |
InChIKey | CMCSZZOVEJFBEY-UHFFFAOYSA-N |
Mol Weight | 252.35 g/mol |
Molecular Formula | C15H24O3 |
Exact Mass | 252.172545 g/mol |
SpectraBase Spectrum ID | t5XVB8WEpc |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H24O3 |
InChI | InChI=1S/C15H24O3/c1-13(4-6-14(2,18)7-5-13)15(3)9-12(17)8-11(15)10-16/h4,6,8,12,16-18H,5,7,9-10H2,1-3H3 |
InChIKey | CMCSZZOVEJFBEY-UHFFFAOYSA-N |
Instrument Name | NICOLET NT-300 |
NMR Standard | TMS |
Solvent | CDCL3 |