| SpectraBase Spectrum ID |
Hqg93LBxp9a |
| Name |
5,10-Ethanobenzocycloocten-11-ol, 5,6,7,8,9,10-hexahydro-, (5.alpha.,10.alpha.,11S*)- |
| CAS Registry Number |
130010-22-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O |
| InChI |
InChI=1S/C14H18O/c15-14-9-10-5-1-2-8-13(14)12-7-4-3-6-11(10)12/h3-4,6-7,10,13-15H,1-2,5,8-9H2/t10-,13-,14-/m0/s1 |
| InChIKey |
LCHXGZZLIKEGTQ-BPNCWPANSA-N |
| Molecular Weight |
202.297 g/mol |
| SMILES |
O[C@@]1([C@@]2(c3c([C@](CCCC2)([H])C1)cccc3)[H])[H] |
| SPLASH |
splash10-0a4i-9000000000-25aa70942ee09ff16348 |
| Source of Spectrum |
F-46-3834-41 |
| Synonyms |
(1S,8S,13S)-tricyclo[6.4.2.0(2,7)]tetradeca-2,4,6-trien-13-ol
endo-7,8-benzobicyclo[4.2.2]7-decen-9-ol |
| Wiley ID |
1200275 |
