| SpectraBase Spectrum ID |
BgiKJFZOrAX |
| Name |
(2aS*,4aS*,6S*,6aS*,6bS*)-2a,4a,6a,6b-Tetrahydro-1-oxacyclopenta[cd]pentalen-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8O2 |
| InChI |
InChI=1S/C9H8O2/c10-9-6-3-1-5-2-4-7(11-9)8(5)6/h1-8H/t5-,6-,7-,8-/m0/s1 |
| InChIKey |
VJZQKHKQVNBQNN-XAMCCFCMSA-N |
| Molecular Weight |
148.161 g/mol |
| SMILES |
C1(O[C@]2(C=C[C@]3([C@]2([C@@]1(C=C3)[H])[H])[H])[H])=O |
| SPLASH |
splash10-0udi-0900000000-409bd472cdddabfd9f08 |
| Source of Spectrum |
QA-42-823-8 |
| Wiley ID |
862065 |
![(2aS*,4aS*,6S*,6aS*,6bS*)-2a,4a,6a,6b-Tetrahydro-1-oxacyclopenta[cd]pentalen-2-one](/api/spectrum/BgiKJFZOrAX/structure.png?h=300&w=458 "(2aS*,4aS*,6S*,6aS*,6bS*)-2a,4a,6a,6b-Tetrahydro-1-oxacyclopenta[cd]pentalen-2-one")
