| SpectraBase Spectrum ID |
4vt5Ec3zUHz |
| Name |
1-[6-(1-Hydroxy-1-methyl-allyl)-5-methyl-tetrahydro-pyran-2-yl]-but-3-en-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O3 |
| InChI |
InChI=1S/C14H22O3/c1-5-11(15)9-12-8-7-10(3)13(17-12)14(4,16)6-2/h5-6,10,12-13,16H,1-2,7-9H2,3-4H3/t10-,12+,13+,14?/m0/s1 |
| InChIKey |
FXDPCHPGTPZGFP-JJVDMOMJSA-N |
| Molecular Weight |
238.327 g/mol |
| SMILES |
OC([C@@]1(O[C@@](CC(C=C)=O)(CC[C@@]1(C)[H])[H])[H])(C=C)C |
| SPLASH |
splash10-0aba-9400000000-3c10daa1ed46023712c1 |
| Source of Spectrum |
KC-0-798-22 |
| Synonyms |
1-[6-(1-Hydroxy-1-methyl-allyl)-5-methyl-tetrahydro-pyran-2-yl]-but-3-en-2-one |
| Wiley ID |
824914 |
![1-[6-(1-Hydroxy-1-methyl-allyl)-5-methyl-tetrahydro-pyran-2-yl]-but-3-en-2-one](/api/spectrum/4vt5Ec3zUHz/structure.png?h=300&w=458 "1-[6-(1-Hydroxy-1-methyl-allyl)-5-methyl-tetrahydro-pyran-2-yl]-but-3-en-2-one")
