| SpectraBase Spectrum ID |
7FmgFCg2i5w |
| Name |
[(1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-1-yl]methyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O3 |
| InChI |
InChI=1S/C15H18O3/c1-10(16)18-9-12-8-15(17)7-6-11-4-2-3-5-13(11)14(12)15/h2-5,12,14,17H,6-9H2,1H3/t12-,14+,15-/m0/s1 |
| InChIKey |
FOTCGFREZRVXRS-CFVMTHIKSA-N |
| Molecular Weight |
246.306 g/mol |
| SMILES |
O[C@]12[C@](c3ccccc3CC2)([H])[C@@](C1)(COC(=O)C)[H] |
| SPLASH |
splash10-0002-0900000000-4db3e7782771f17e89f8 |
| Source of Spectrum |
KC-0-56-14 |
| Synonyms |
[(1R,2aS,8bR)-2a-oxidanyl-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-1-yl]methyl ethanoate |
| Wiley ID |
782934 |
![[(1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-1-yl]methyl acetate](/api/spectrum/7FmgFCg2i5w/structure.png?h=300&w=458 "[(1R,2aS,8bR)-2a-hydroxy-2,3,4,8b-tetrahydro-1H-cyclobuta[a]naphthalen-1-yl]methyl acetate")
