| SpectraBase Spectrum ID |
LcE0vZYwcS4 |
| Name |
(3aR,5aS,6R,8aS)-2,3a,6-Trimethyl-3,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O |
| InChI |
InChI=1S/C14H20O/c1-9-4-7-14-8-10(2)12(15)13(14,3)6-5-11(9)14/h8-9,11H,4-7H2,1-3H3/t9-,11+,13+,14+/m1/s1 |
| InChIKey |
NOYDPXAGTQWMQR-OJDJGZDQSA-N |
| Molecular Weight |
204.313 g/mol |
| SMILES |
[C@]123[C@](C(=O)C(=C3)C)(CC[C@]1([C@](C)(CC2)[H])[H])C |
| SPLASH |
splash10-0udr-0790000000-539a1c0f0ae828908d8c |
| Source of Spectrum |
J-63-2704-20 |
| Synonyms |
(3aR,5aS,6R,8aR)-2,3a,6-Trimethyl-4,5,5a,6,7,8-hexahydro-3aH-cyclopenta[c]pentalen-3-one
(3aR,5aS,6R,8aS)-2,3a,6-trimethyl-4,5,5a,6,7,8-hexahydrocyclopenta[c]pentalen-3(3aH)-one |
| Wiley ID |
1202430 |
![(3aR,5aS,6R,8aS)-2,3a,6-Trimethyl-3,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-3-one](/api/spectrum/LcE0vZYwcS4/structure.png?h=300&w=458 "(3aR,5aS,6R,8aS)-2,3a,6-Trimethyl-3,3a,4,5,5a,6,7,8-octahydrocyclopenta[c]pentalen-3-one")
