| SpectraBase Compound ID | ChDw1erLJLZ |
|---|---|
| InChI | InChI=1S/C19H32O4/c1-13(20)23-19(5)11-8-14-17(2,3)9-7-10-18(14,4)15(19)12-16(21)22-6/h14-15H,7-12H2,1-6H3 |
| InChIKey | MWHVPLQXJUCRIB-UHFFFAOYSA-N |
| Mol Weight | 324.5 g/mol |
| Molecular Formula | C19H32O4 |
| Exact Mass | 324.23006 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | EPbd8L01Itb |
|---|---|
| Name | 1-Naphthaleneacetic acid, 1.alpha.,2,3,4,4a,5,6,7,8,8a-decahydro-2.alpha.-hydroxy-2,5,5,8a.beta.-tetramethyl-, methyl ester, acetate, (-)- |
| Alternate Name(s) | Methyl [2-(acetyloxy)-2,5,5,8a-tetramethyldecahydro-1-naphthalenyl]acetate 2-(2-acetoxy-2,5,5,8a-tetramethyl-decalin-1-yl)acetic acid methyl ester 2-(2-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)acetic acid methyl ester Methyl 2-(2-acetoxy-2,5,5,8a-tetramethyl-decalin-1-yl)acetate Methyl 2-(2-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)acetate Methyl 2-(2-acetyloxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)ethanoate |
| CAS Registry Number | 19954-81-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H32O4 |
| InChI | InChI=1S/C19H32O4/c1-13(20)23-19(5)11-8-14-17(2,3)9-7-10-18(14,4)15(19)12-16(21)22-6/h14-15H,7-12H2,1-6H3 |
| InChIKey | MWHVPLQXJUCRIB-UHFFFAOYSA-N |
| Molecular Weight | 324.461 g/mol |
| SMILES | C12(C)C(CC(OC)=O)C(OC(C)=O)(C)CCC2C(C)(C)CCC1 |
| SPLASH | splash10-05fr-0910000000-baa54f04d364838b350f |
| Source of Spectrum | T-68-4296-0 |
| Wiley ID | 48380 |