| SpectraBase Spectrum ID |
EAlHf9EiORS |
| Name |
(2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14O |
| InChI |
InChI=1S/C12H14O/c1-13-12-10-5-3-2-4-8(10)9-6-7-11(9)12/h2-5,9,11-12H,6-7H2,1H3/t9-,11-,12-/m1/s1 |
| InChIKey |
SRJQVQSVJFUPON-YUSALJHKSA-N |
| Molecular Weight |
174.243 g/mol |
| SMILES |
[C@]12([C@@]([C@](OC)(c3c2cccc3)[H])([H])CC1)[H] |
| SPLASH |
splash10-00l7-0900000000-0c62766bdd049431b126 |
| Source of Spectrum |
C-117-4935-16 |
| Synonyms |
(2aS,7S,7aR)-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]inden-7-yl methyl ether
(2aS,7S,7aR)-7-methoxy-2,2a,7,7a-tetrahydro-1H-cyclobuta[a]indene
2-Methoxytricyclo[5.4.0]undeca-triene |
| Wiley ID |
758845 |
![(2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene](/api/spectrum/EAlHf9EiORS/structure.png?h=300&w=458 "(2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene")
