| SpectraBase Spectrum ID |
17kWDX6QT0f |
| Name |
3a,7a-Etheno-1H-inden-4-ol, 2,3,4,5,6,7-hexahydro-, (3a.alpha.,4.alpha.,7a.alpha.)- |
| CAS Registry Number |
94346-35-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16O |
| InChI |
InChI=1S/C11H16O/c12-9-3-1-4-10-5-2-6-11(9,10)8-7-10/h7-9,12H,1-6H2/t9-,10+,11-/m1/s1 |
| InChIKey |
IJKJFSPGYHUSSD-OUAUKWLOSA-N |
| Molecular Weight |
164.248 g/mol |
| SMILES |
O[C@]1([C@]23C=C[C@@]3(CCC2)CCC1)[H] |
| SPLASH |
splash10-00dr-0900000000-cc176270ff67892d7351 |
| Source of Spectrum |
J-50-491-21 |
| Synonyms |
3a,7a-Etheno-1H-inden-4-ol, 2,3,4,5,6,7-hexahydro-, (3a.alpha.,4.beta.,7a.alpha.)-
(1S,2R,6R)-tricyclo[4.3.2.0(1,6)]undec-10-en-2-ol
endo-tricyclo[4.3.2.0(1,6)]undec-10-en-2-ol
exo-tricyclo[4.3.2.0(1,6)]undec-10-en-2-ol |
| Wiley ID |
1160905 |
