| SpectraBase Spectrum ID |
ImErpQCIQkD |
| Name |
10-.alpha.-hydroxyaromadendr-1-ene |
| Classification |
Tertiary alcohols |
| 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 |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-9-5-6-10-12(9)13-11(14(13,2)3)7-8-15(10,4)16/h6,9,11-13,16H,5,7-8H2,1-4H3/t9-,11-,12-,13-,15-/m1/s1 |
| InChIKey |
RMMXVRYYNCFLLS-RFNSYMJRSA-N |
| Molecular Weight |
220.356 g/mol |
| Number of Peaks |
28 |
| SMILES |
O[C@@]1(CC[C@@]2([C@]([C@]3(C1=CC[C@]3(C)[H])[H])(C2(C)C)[H])[H])C |
| SPLASH |
splash10-0a5a-3910000000-c42be27fd5559ab9c816 |
| Source of Spectrum |
FF-13-303-106 (DOI: 10.1002_(SICI)1099-1026(1998090)13_5_295) |
| Synonyms |
1,2-Dehydroglobulol, 1,2-Dehydroledol
(1aR,4R,7R,7aS,7bR)-1,1,4,7-tetramethyl-1a,2,3,4,6,7,7a,7b-octahydro-1H-cyclopropa[e]azulen-4-ol
(1aR,4R,7R,7aS,7bR)-1,1,4,7-tetramethyl-2,3,6,7,7a,7b-hexahydro-1aH-cyclopropa[e]azulen-4-ol |
| Wiley ID |
1775180 |
