| SpectraBase Spectrum ID |
1TsMf6IsrCB |
| Name |
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, syn- |
| Alternate Name(s) |
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, stereoisomer
1,4-Methanonaphthalen-9-ol, 1,2,3,4-tetrahydro-, acetate, anti-
anti-7-Acetoxynorbornene
syn-7-Acetoxybenzonorbornene |
| CAS Registry Number |
1207-27-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c1-8(14)15-13-11-6-7-12(13)10-5-3-2-4-9(10)11/h2-5,11-13H,6-7H2,1H3/t11-,12+,13? |
| InChIKey |
VNBPMOWULQJFFK-FUNVUKJBSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
CC(=O)OC1[C@@]2(CC[C@]1(c1ccccc21)[H])[H] |
| SPLASH |
splash10-0059-0900000000-1f8d3c72b761e626de9b |
| Source of Spectrum |
O5-0-187-0 |
| Wiley ID |
1200026 |
