| SpectraBase Spectrum ID |
ApGOHuASGtR |
| Name |
2-Acetoxy-6,7,8,9-tetrahydro-5H-benzocycloheptene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c1-10(14)15-13-8-7-11-5-3-2-4-6-12(11)9-13/h7-9H,2-6H2,1H3 |
| InChIKey |
DDMMWOPGMHTCKQ-UHFFFAOYSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
c12c(CCCCC2)cc(cc1)OC(=O)C |
| SPLASH |
splash10-03di-0910000000-10874a1cf3e3a7974b60 |
| Source of Spectrum |
SO-0-461-9 |
| Synonyms |
6,7,8,9-tetrahydro-5H-benzo[a]cyclohepten-2-yl acetate |
| Wiley ID |
1544089 |
