| SpectraBase Spectrum ID |
2zmBpOSeci |
| Name |
cis-2,3,3a,9b-Tetrahydro-1H-cyclopenta[4,5]furo[2,3-b][1]benzopyran-9-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H12O3 |
| InChI |
InChI=1S/C14H12O3/c15-13-9-4-1-2-6-11(9)17-14-12(13)8-5-3-7-10(8)16-14/h1-2,4,6,8,10H,3,5,7H2/t8?,10-/m0/s1 |
| InChIKey |
DIPFIQPZNNNKNA-HTLJXXAVSA-N |
| Molecular Weight |
228.247 g/mol |
| SMILES |
C12=C(Oc3c(C2=O)cccc3)O[C@@]2(C1CCC2)[H] |
| SPLASH |
splash10-00b9-0890000000-001f1198f6f6d1fa7ac0 |
| Source of Spectrum |
H1-51-2887-6 |
| Synonyms |
(S)-2,3,3a,10a-Tetrahydro-1H-9,10-dioxa-pentaleno[1,2-b]naphthalen-4-one |
| Wiley ID |
817477 |
![cis-2,3,3a,9b-Tetrahydro-1H-cyclopenta[4,5]furo[2,3-b][1]benzopyran-9-one](/api/spectrum/2zmBpOSeci/structure.png?h=300&w=458 "cis-2,3,3a,9b-Tetrahydro-1H-cyclopenta[4,5]furo[2,3-b][1]benzopyran-9-one")
