SpectraBase Compound ID | 7kXVYwCkqSF |
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InChI | InChI=1S/C20H28O4/c1-12-10-17(21)24-15(12)11-20(4)13(2)8-9-19(3)14(18(22)23)6-5-7-16(19)20/h6,10,13,15-16H,5,7-9,11H2,1-4H3,(H,22,23)/t13-,15?,16+,19-,20+/m0/s1 |
InChIKey | AEPFBSNEBUKEMX-PGHSQFAXSA-N |
Mol Weight | 332.44 g/mol |
Molecular Formula | C20H28O4 |
Exact Mass | 332.198759 g/mol |
SpectraBase Spectrum ID | GQQtOaCDyPh |
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Name | 1-NAPHTHALENECARBOXYLIC ACID, 5-[(2,5-DIHYDRO-3-METHYL-5-OXO-2-FURANYL)METHYL]-3,4,4A,5,6,7,8,8A-OCTAHYDRO-5,6,8A-TRIMETHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C20H28O4 |
InChI | InChI=1S/C20H28O4/c1-12-10-17(21)24-15(12)11-20(4)13(2)8-9-19(3)14(18(22)23)6-5-7-16(19)20/h6,10,13,15-16H,5,7-9,11H2,1-4H3,(H,22,23)/t13-,15?,16+,19-,20+/m0/s1 |
InChIKey | AEPFBSNEBUKEMX-PGHSQFAXSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |