| SpectraBase Spectrum ID |
EzegHQGq5of |
| Name |
(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O2 |
| InChI |
InChI=1S/C13H20O2/c1-10(14)15-12-7-5-9-13(2)8-4-3-6-11(12)13/h3-9H2,1-2H3 |
| InChIKey |
ZVAVHADJYFVBFY-UHFFFAOYSA-N |
| Molecular Weight |
208.301 g/mol |
| SMILES |
C1(=C2C(C)(CCCC2)CCC1)OC(=O)C |
| SPLASH |
splash10-0002-9010000000-e69f290898a8d28c59f8 |
| Source of Spectrum |
KC-0-971-12 |
| Synonyms |
(4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) ethanoate
acetic acid (4a-methyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-yl) ester |
| Wiley ID |
821093 |
