| SpectraBase Spectrum ID |
4pN9jpcHO4O |
| Name |
4,7-Methano-1H-indene, 1-(1-butenyl)-2,3,3a,4,7,7a-hexahydro-2-methyl-, [1.alpha.(Z),2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.]- |
| CAS Registry Number |
68304-02-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22 |
| InChI |
InChI=1S/C15H22/c1-3-4-5-13-10(2)8-14-11-6-7-12(9-11)15(13)14/h4-7,10-15H,3,8-9H2,1-2H3/b5-4-/t10-,11-,12+,13-,14-,15-/m1/s1 |
| InChIKey |
BPKKAQGGBNYAOD-HKHCCSGWSA-N |
| Molecular Weight |
202.341 g/mol |
| SMILES |
[C@]12([C@]([C@]3([H])C[C@]2(C=C3)[H])([C@](\C=C/CC)([C@@](C1)(C)[H])[H])[H])[H] |
| SPLASH |
splash10-0a73-8900000000-2aa735da1fd8ecb6cec1 |
| Source of Spectrum |
K-111-3274-0 |
| Synonyms |
(1R,2R,3S,4R,6R,7S)-3-[(1Z)-1-butenyl]-4-methyltricyclo[5.2.1.0(2,6)]dec-8-ene
3R-(cis-1-butenyl)-4c-methyltricyclo[5.2.1.0(2,6)]dec-8-ene |
| Wiley ID |
1200436 |
![4,7-Methano-1H-indene, 1-(1-butenyl)-2,3,3a,4,7,7a-hexahydro-2-methyl-, [1.alpha.(Z),2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.]-](/api/spectrum/4pN9jpcHO4O/structure.png?h=300&w=458 "4,7-Methano-1H-indene, 1-(1-butenyl)-2,3,3a,4,7,7a-hexahydro-2-methyl-, [1.alpha.(Z),2.alpha.,3a.beta.,4.beta.,7.beta.,7a.beta.]-")
