| SpectraBase Spectrum ID |
mr7GONKUMO |
| Name |
cis-7,8,9,9a-Tetrahydro-6bH-10-oxapentaleno[2,1-a]naphthalene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O |
| InChI |
InChI=1S/C15H14O/c1-2-5-11-10(4-1)8-9-13-12-6-3-7-14(12)16-15(11)13/h1-2,4-5,8-9,12,14H,3,6-7H2/t12-,14-/m1/s1 |
| InChIKey |
DJHIOFBBOCHGDL-TZMCWYRMSA-N |
| Molecular Weight |
210.276 g/mol |
| SMILES |
c12O[C@@]3(CCC[C@@]3(c2ccc2c1cccc2)[H])[H] |
| SPLASH |
splash10-001i-0920000000-d488b2f801733e544421 |
| Source of Spectrum |
CV-2003-1046-5 |
| Synonyms |
(6bR,9aR)-7,8,9,9a-tetrahydro-6bH-cyclopenta[b]naphtho[2,1-d]furan |
| Wiley ID |
1610949 |
![cis-7,8,9,9a-Tetrahydro-6bH-10-oxapentaleno[2,1-a]naphthalene](/api/spectrum/mr7GONKUMO/structure.png?h=300&w=458 "cis-7,8,9,9a-Tetrahydro-6bH-10-oxapentaleno[2,1-a]naphthalene")
