| SpectraBase Spectrum ID |
IQQ8he2TzsS |
| Name |
trans-4-hydroxy-5-acetoxymethyl-tricyclo[6.4.0.0(4,7)]dodeca-2,8(1),9,11-tetraene |
| CAS Registry Number |
118416-13-0 |
| 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-/m1/s1 |
| InChIKey |
AYXIZEGLVFEWOB-JENMUQSASA-N |
| Molecular Weight |
244.290 g/mol |
| SMILES |
O[C@@]12[C@](c3ccccc3C=C2)([H])CC1COC(=O)C |
| SPLASH |
splash10-0006-0900000000-750e6341918c041336d1 |
| Source of Spectrum |
KC-1988-495-12 |
| Synonyms |
[(2aS,8bR)-2a-hydroxy-1,2,2a,8b-tetrahydrocyclobuta[a]naphthalen-2-yl]methyl acetate |
| Wiley ID |
1247322 |
![trans-4-hydroxy-5-acetoxymethyl-tricyclo[6.4.0.0(4,7)]dodeca-2,8(1),9,11-tetraene](/api/spectrum/IQQ8he2TzsS/structure.png?h=300&w=458 "trans-4-hydroxy-5-acetoxymethyl-tricyclo[6.4.0.0(4,7)]dodeca-2,8(1),9,11-tetraene")
