| SpectraBase Spectrum ID |
9UbzTYpPq2X |
| Name |
cis-4-hydroxy-5-acetoxymethyl-tricyclo[6.4.0.0(4,7)]dodeca-2,8(1),9,11-tetraene |
| CAS Registry Number |
118457-64-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16O3 |
| InChI |
InChI=1S/C15H16O3/c1-10(16)18-9-12-8-14-13-5-3-2-4-11(13)6-7-15(12,14)17/h2-7,12,14,17H,8-9H2,1H3/t12?,14-,15+/m0/s1 |
| InChIKey |
AYXIZEGLVFEWOB-JQXSQYPDSA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
O[C@@]12[C@@](c3ccccc3C=C2)([H])CC1COC(=O)C |
| SPLASH |
splash10-0006-0900000000-c4583867718ef24ab21e |
| Source of Spectrum |
KC-1988-495-10 |
| Synonyms |
[(2aS,8bS)-2a-hydroxy-1,2,2a,8b-tetrahydrocyclobuta[a]naphthalen-2-yl]methyl acetate |
| Wiley ID |
1247321 |
![cis-4-hydroxy-5-acetoxymethyl-tricyclo[6.4.0.0(4,7)]dodeca-2,8(1),9,11-tetraene](/api/spectrum/9UbzTYpPq2X/structure.png?h=300&w=458 "cis-4-hydroxy-5-acetoxymethyl-tricyclo[6.4.0.0(4,7)]dodeca-2,8(1),9,11-tetraene")
