| SpectraBase Spectrum ID |
3VC37hA99wt |
| Name |
4b,10a-Ethanobenzo[3,4]cyclobuta[1,2]cyclooctene-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-, (4b.alpha.,10a.alpha.,11S*)- |
| CAS Registry Number |
130829-28-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20O2 |
| InChI |
InChI=1S/C17H20O2/c18-15(19)14-11-16-9-5-1-2-6-10-17(14,16)13-8-4-3-7-12(13)16/h3-4,7-8,14H,1-2,5-6,9-11H2,(H,18,19)/t14-,16+,17+/m1/s1 |
| InChIKey |
SPIFBOZRXUAMNP-PVAVHDDUSA-N |
| Molecular Weight |
256.345 g/mol |
| SMILES |
OC([C@@]1([C@@]23[C@@](CCCCCC3)(C1)c1c2cccc1)[H])=O |
| SPLASH |
splash10-0a4l-0940000000-1f6269f4b7dafc28611d |
| Source of Spectrum |
C-112-8893-10 |
| Synonyms |
(1S,8S,15S)-tetracyclo[6.6.2.0(1,8).0(2,7)]hexadeca-2(7),3,5-triene-15-carboxylic acid
Naphtho[6.3.2]propellecarboxylic acid |
| Wiley ID |
1260283 |
![4b,10a-Ethanobenzo[3,4]cyclobuta[1,2]cyclooctene-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-, (4b.alpha.,10a.alpha.,11S*)-](/api/spectrum/3VC37hA99wt/structure.png?h=300&w=458 "4b,10a-Ethanobenzo[3,4]cyclobuta[1,2]cyclooctene-11-carboxylic acid, 5,6,7,8,9,10-hexahydro-, (4b.alpha.,10a.alpha.,11S*)-")
