| SpectraBase Spectrum ID |
63uGn0xueJr |
| Name |
1H,4H-3a,8a-Ethenoazulen-4-ol, 2,3,5,6,7,8-hexahydro-, (3a.alpha.,4.alpha.,8a.alpha.)- |
| CAS Registry Number |
94250-31-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18O |
| InChI |
InChI=1S/C12H18O/c13-10-4-1-2-5-11-6-3-7-12(10,11)9-8-11/h8-10,13H,1-7H2/t10-,11+,12-/m1/s1 |
| InChIKey |
CORZOPFPZUOFPS-GRYCIOLGSA-N |
| Molecular Weight |
178.275 g/mol |
| SMILES |
O[C@]1([C@]23C=C[C@@]3(CCC2)CCCC1)[H] |
| SPLASH |
splash10-0002-0900000000-21a2f2203d63791841da |
| Source of Spectrum |
J-50-490-17 |
| Synonyms |
(1S,2R,7S)-tricyclo[5.3.2.0(1,7)]dodec-11-en-2-ol
exo-tricyclo[5.3.2.0(1,7)]dodec-11-en-2-ol |
| Wiley ID |
1174721 |
