| SpectraBase Spectrum ID |
CGN10UpRbl8 |
| Name |
(2S,3S)-2,3-dimethyl-2-(prop-1-en-2-yl)bicyclo[2.2.1]heptane |
| Classification |
Bicyclic monoterpenoids |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
164.156500644 u |
| Formula |
C12H20 |
| InChI |
InChI=1S/C12H20/c1-8(2)12(4)9(3)10-5-6-11(12)7-10/h9-11H,1,5-7H2,2-4H3/t9-,10-,11+,12+/m0/s1 |
| InChIKey |
UIVSDFDBHIJJDP-NNYUYHANSA-N |
| Molecular Weight |
164.292 g/mol |
| Number of Peaks |
38 |
| SMILES |
C1C[C@]2(C[C@@]1([C@]([C@]2(C)[H])(C)C(C)=C)[H])[H] |
| SPLASH |
splash10-0005-9400000000-d78fc64ef2449d49b183 |
| Source of Spectrum |
FF-28-54-2 (DOI: 10.1002/ffj.3127) |
| Synonyms |
(1R,2S,3R,4S)-2,3-dimethyl-2-(prop-1-en-2-yl)bicyclo[2.2.1]heptane |
| Wiley ID |
1775606 |
![(2S,3S)-2,3-dimethyl-2-(prop-1-en-2-yl)bicyclo[2.2.1]heptane](/api/spectrum/CGN10UpRbl8/structure.png?h=300&w=458 "(2S,3S)-2,3-dimethyl-2-(prop-1-en-2-yl)bicyclo[2.2.1]heptane")
