| SpectraBase Compound ID | GjgaeeVzPBe |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-10(9-16)12-4-6-15(3)7-5-14(17)11(2)13(15)8-12/h12,16H,1,4-9H2,2-3H3/t12-,15+/m1/s1 |
| InChIKey | PPEAYEMIWAFAFB-DOMZBBRYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 7sj3bdN8d71 |
|---|---|
| Name | (+)-12-Hydroxy-.alpha.-cyperone |
| Alternate Name(s) | (4aS,7R)-7-(3-hydroxyprop-1-en-2-yl)-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one (4aS,7R)-7-[1-(hydroxymethyl)vinyl]-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one (4aS,7R)-1,4a-dimethyl-7-(3-oxidanylprop-1-en-2-yl)-3,4,5,6,7,8-hexahydronaphthalen-2-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-10(9-16)12-4-6-15(3)7-5-14(17)11(2)13(15)8-12/h12,16H,1,4-9H2,2-3H3/t12-,15+/m1/s1 |
| InChIKey | PPEAYEMIWAFAFB-DOMZBBRYSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | OCC([C@]1(CC2=C(C(=O)CC[C@@]2(CC1)C)C)[H])=C |
| SPLASH | splash10-0a4i-0910000000-aa3ad640ba90d32cdc6e |
| Source of Spectrum | QC-7-2610-6 |
| Wiley ID | 869438 |