![Methyl 3,4,5,6,7,8,8a-octahydro-8-[1-(hydroxymethyl)ethenyl]-5-methyl-2-naphthalenecarboxylic acid ester](/api/spectrum/4go0HaqaRBr/structure.png?h=300&w=458 "Methyl 3,4,5,6,7,8,8a-octahydro-8-[1-(hydroxymethyl)ethenyl]-5-methyl-2-naphthalenecarboxylic acid ester")
| SpectraBase Compound ID | B9Fd210UUSb |
|---|---|
| InChI | InChI=1S/C16H24O3/c1-10-4-6-14(11(2)9-17)15-8-12(16(18)19-3)5-7-13(10)15/h8,10,13-15,17H,2,4-7,9H2,1,3H3 |
| InChIKey | ZXPUMLJGXZTXFG-UHFFFAOYSA-N |
| Mol Weight | 264.36 g/mol |
| Molecular Formula | C16H24O3 |
| Exact Mass | 264.172545 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4go0HaqaRBr |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 3,4,4a,5,6,7,8,8a-OCTAHYDRO-8-[1-(HYDROXYMETHYL)ETHENYL]-5-METHYL-METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H24O3 |
| InChI | InChI=1S/C16H24O3/c1-10-4-6-14(11(2)9-17)15-8-12(16(18)19-3)5-7-13(10)15/h8,10,13-15,17H,2,4-7,9H2,1,3H3 |
| InChIKey | ZXPUMLJGXZTXFG-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |