| SpectraBase Spectrum ID |
3pY9cWF7mfl |
| Name |
Benzocyclooctene, 1,4,4a,5,6,7,8,9,10,10a-decahydro-4a-methyl-, trans- |
| CAS Registry Number |
55103-62-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22 |
| InChI |
InChI=1S/C13H22/c1-13-10-6-3-2-4-8-12(13)9-5-7-11-13/h5,7,12H,2-4,6,8-11H2,1H3 |
| InChIKey |
UQIIJFQTHQQKTB-UHFFFAOYSA-N |
| Molecular Weight |
178.319 g/mol |
| SMILES |
C12(C)C(CC=CC2)CCCCCC1 |
| SPLASH |
splash10-00kb-9100000000-5d88fad6ef598bebde2d |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
4a-Methyl-1,4,4a,5,6,7,8,9,10,10a-decahydrobenzo[a]cyclooctene
4a-methyl-4,5,6,7,8,9,10,10a-octahydro-1H-benzocyclooctene
4a-methyl-4,5,6,7,8,9,10,10a-octahydro-1H-benzo[8]annulene |
| Wiley ID |
1174872 |
