| SpectraBase Spectrum ID |
8QLQj2fSa1x |
| Name |
Benzo[3,4]cyclobuta[1,2-b]furan, 3a,3b,7a,7b-tetrahydro-, (3a.alpha.,3b.beta.,7a.beta.,7b.alpha.)- |
| CAS Registry Number |
64090-70-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10O |
| InChI |
InChI=1S/C10H10O/c1-2-4-8-7(3-1)9-5-6-11-10(8)9/h1-10H/t7-,8+,9+,10-/m1/s1 |
| InChIKey |
BZGINNGKWQBPSM-XFWSIPNHSA-N |
| Molecular Weight |
146.189 g/mol |
| SMILES |
[C@@]12([C@](C=CO2)([H])[C@]2([C@@]1(C=CC=C2)[H])[H])[H] |
| SPLASH |
splash10-004i-9000000000-c03658fe6e633ca43f86 |
| Source of Spectrum |
J-43-321-0 |
| Synonyms |
(3aR,3bR,7aS,7bR)-3a,3b,7a,7b-tetrahydrobenzo[3,4]cyclobuta[1,2-b]furan
9-Oxa-cis(1,8),cis(2,7),trans(7,8)-tricyclo[6.3.0,0(2,7)]undeca-3,5,10-triene |
| Wiley ID |
1144449 |
![Benzo[3,4]cyclobuta[1,2-b]furan, 3a,3b,7a,7b-tetrahydro-, (3a.alpha.,3b.beta.,7a.beta.,7b.alpha.)-](/api/spectrum/8QLQj2fSa1x/structure.png?h=300&w=458 "Benzo[3,4]cyclobuta[1,2-b]furan, 3a,3b,7a,7b-tetrahydro-, (3a.alpha.,3b.beta.,7a.beta.,7b.alpha.)-")
