SpectraBase Compound ID | HLajKhq4P4c |
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InChI | InChI=1S/C22H36O3/c1-3-4-5-9-19(23)11-12-20-16(2)13-18-14-17(15-21(18)20)8-6-7-10-22(24)25/h8,11-12,16,18-21,23H,3-7,9-10,13-15H2,1-2H3,(H,24,25)/b12-11+,17-8-/t16-,18-,19-,20+,21+/m0/s1 |
InChIKey | DXMILQCOSMETFU-MMJIAVTCSA-N |
Mol Weight | 348.5 g/mol |
Molecular Formula | C22H36O3 |
Exact Mass | 348.266445 g/mol |
SpectraBase Spectrum ID | 71i1S6841bf |
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Name | 7-(4-CARBOXY-1(Z)-BUTYLIDENE)-3ALPHA-METHYL-2BETA-(3BETA-HYDROXY-1(E)-OCTENYL)BICYCLO[3.3.0]OCTANE |
Comments | 0, |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H36O3 |
InChI | InChI=1S/C22H36O3/c1-3-4-5-9-19(23)11-12-20-16(2)13-18-14-17(15-21(18)20)8-6-7-10-22(24)25/h8,11-12,16,18-21,23H,3-7,9-10,13-15H2,1-2H3,(H,24,25)/b12-11+,17-8-/t16-,18-,19-,20+,21+/m0/s1 |
InChIKey | DXMILQCOSMETFU-MMJIAVTCSA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | G.A.TOLSTIKOV, R.R.AKHMETVALEEV, L.M.KHALILOV, M.S.MIFTAKHOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N11, 2327-2333. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 chloroform-d |