SpectraBase Compound ID | 4osQJIPjdBd |
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InChI | InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,14+,15-/m0/s1 |
InChIKey | DPQYOKVMVCQHMY-YJNKXOJESA-N |
Mol Weight | 222.37 g/mol |
Molecular Formula | C15H26O |
Exact Mass | 222.198365 g/mol |
SpectraBase Spectrum ID | LevQyBzBTDM |
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Name | (+-)-Paradisiol |
CAS Registry Number | 136734-23-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C15H26O |
InChI | InChI=1S/C15H26O/c1-11(2)12-6-9-14(3)7-5-8-15(4,16)13(14)10-12/h12-13,16H,1,5-10H2,2-4H3/t12-,13+,14+,15-/m0/s1 |
InChIKey | DPQYOKVMVCQHMY-YJNKXOJESA-N |
Molecular Weight | 222.372 g/mol |
SMILES | O[C@@]1([C@@]2(C[C@@](C(=C)C)(CC[C@]2(CCC1)C)[H])[H])C |
SPLASH | splash10-0006-9630000000-3668dbb2b32949fd9a6b |
Source of Spectrum | J-56-7241-8 |
Synonyms | (1S,4aR,7S,8aR)-7-isopropenyl-1,4a-dimethyldecahydro-1-naphthalenol (1S,4aR,7S,8aR)-1,4a-dimethyl-7-(1-methylethenyl)-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol (1S,4aR,7S,8aR)-1,4a-dimethyl-7-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ol |
Wiley ID | 1223520 |