SpectraBase Compound ID | 7g6z8CzPo3q |
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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 |
Mol Weight | 220.36 g/mol |
Molecular Formula | C15H24O |
Exact Mass | 220.182715 g/mol |
SpectraBase Spectrum ID | F0l3WQHBuPS |
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Name | 10-.alpha.-hydroxyaromadendr-1-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Literature Reference DOI | 10.1002_(SICI)1099-1026(1998090)13_5_295 |
Molecular Weight | 220.356 g/mol |
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 |
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 |