| SpectraBase Spectrum ID |
BzFB6f7VcAI |
| Name |
1H-Cyclopenta[a]pentalen-3-ol, 2,3,3a,5,6,6a,7,7a-octahydro-2,2-dimethyl- |
| CAS Registry Number |
110611-12-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O |
| InChI |
InChI=1S/C13H20O/c1-13(2)7-9-6-8-4-3-5-10(8)11(9)12(13)14/h5,8-9,11-12,14H,3-4,6-7H2,1-2H3/t8-,9+,11-,12-/m0/s1 |
| InChIKey |
QGWLAYWYSFGBPC-QCMRWSPLSA-N |
| Molecular Weight |
192.302 g/mol |
| SMILES |
O[C@@]1(C(C)(C)C[C@@]2([C@]1(C=1[C@](C2)(CCC1)[H])[H])[H])[H] |
| SPLASH |
splash10-0a4i-1900000000-24d5b6897c843bc5f476 |
| Source of Spectrum |
J-52-4657-10 |
| Synonyms |
(3.alpha.,3a.alpha.,6a.beta.,7a.alpha.)-2,3,3a,5,6,6a,7,7a-octahydro-3-hydroxy-2,2-dimethyl-1H-cyclopenta[a]pentalene
(3S,3aS,6aS,7aR)-2,2-dimethyl-2,3,3a,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-ol |
| Wiley ID |
1189002 |
![1H-Cyclopenta[a]pentalen-3-ol, 2,3,3a,5,6,6a,7,7a-octahydro-2,2-dimethyl-](/api/spectrum/BzFB6f7VcAI/structure.png?h=300&w=458 "1H-Cyclopenta[a]pentalen-3-ol, 2,3,3a,5,6,6a,7,7a-octahydro-2,2-dimethyl-")
