SpectraBase Compound ID | G0G6fZr3lXZ |
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InChI | InChI=1S/C12H20O/c1-9-6-8-12(13)7-4-3-5-11(12)10(9)2/h4,7,9-11,13H,3,5-6,8H2,1-2H3/t9?,10?,11-,12-/m0/s1 |
InChIKey | KLDBFIYXFLTJAM-QQFIATSDSA-N |
Mol Weight | 180.29 g/mol |
Molecular Formula | C12H20O |
Exact Mass | 180.151415 g/mol |
SpectraBase Spectrum ID | 1tpQHRWFkC1 |
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Name | dehydrogeosmin |
CAS Registry Number | 62823-65-8 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H20O |
InChI | InChI=1S/C12H20O/c1-9-6-8-12(13)7-4-3-5-11(12)10(9)2/h4,7,9-11,13H,3,5-6,8H2,1-2H3/t9?,10?,11-,12-/m0/s1 |
InChIKey | KLDBFIYXFLTJAM-QQFIATSDSA-N |
Molecular Weight | 180.291 g/mol |
SMILES | O[C@@]12[C@](C(C)C(CC2)C)(CCC=C1)[H] |
SPLASH | splash10-0bxu-9500000000-da6502a7f7b15c12f43c |
Source of Spectrum | H-73-134-1 |
Synonyms | (+-)-1,2,3,4,4a,7,8,8a-Octahydro-4.beta.,8a.alpha.-dimethylnaphthalen-4a.beta.-ol 4a(2H)-Naphthalenol, 1,3,4,7,8,8a-hexahydro-4,8a-dimethyl-, (4.alpha.,4a.beta.,8a.beta.)-(.+-.)- (4aR,8aS)-1,2-dimethyl-1,3,4,7,8,8a-hexahydro-4a(2H)-naphthalenol 1,2,3,4,4a,5,8,8a-octahydro-4.beta.,8a.alpha.-dimethylnaphthalen-4a.beta.-ol |
Wiley ID | 1176867 |