| SpectraBase Spectrum ID |
BNTnB8dDBoL |
| Name |
8-(Acetyloxy)-9-[(acetyloxy)methyl]-2-(formyloxy)-5-methylbicyclo[3.3.1]non-3-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O6 |
| InChI |
InChI=1S/C16H22O6/c1-10(18)20-8-12-15-13(21-9-17)4-6-16(12,3)7-5-14(15)22-11(2)19/h4,6,9,12-15H,5,7-8H2,1-3H3/t12-,13?,14?,15+,16-/m1/s1 |
| InChIKey |
MBIUDTRCTFQHPX-NVDSNGLKSA-N |
| Molecular Weight |
310.346 g/mol |
| SMILES |
[C@]12(C(OC(=O)C)CC[C@@]([C@@]2(COC(=O)C)[H])(C)C=CC1OC=O)[H] |
| SPLASH |
splash10-0006-0900000000-35d43adcc0e0f67f974f |
| Source of Spectrum |
SK-2424-2934-8 |
| Synonyms |
[6-(acetyloxy)-4-(formyloxy)-1-methylbicyclo[3.3.1]non-2-en-9-yl]methyl acetate |
| Wiley ID |
866447 |
![8-(Acetyloxy)-9-[(acetyloxy)methyl]-2-(formyloxy)-5-methylbicyclo[3.3.1]non-3-ene](/api/spectrum/BNTnB8dDBoL/structure.png?h=300&w=458 "8-(Acetyloxy)-9-[(acetyloxy)methyl]-2-(formyloxy)-5-methylbicyclo[3.3.1]non-3-ene")
