![2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-[1-(hydroxymethyl)ethenyl]-4,8a-dimethyl-, [4ar-(4a.alpha.,6.alpha.,8a.beta.)]-](/api/spectrum/ImZFct6yGFG/structure.png?h=300&w=458 "2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-[1-(hydroxymethyl)ethenyl]-4,8a-dimethyl-, [4ar-(4a.alpha.,6.alpha.,8a.beta.)]-")
| SpectraBase Compound ID | JXBUqegqoO7 |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-10-6-13(17)8-15(3)5-4-12(7-14(10)15)11(2)9-16/h6,12,14,16H,2,4-5,7-9H2,1,3H3 |
| InChIKey | RUUMHHSGEYHQRB-UHFFFAOYSA-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 | ImZFct6yGFG |
|---|---|
| Name | 2(1H)-Naphthalenone, 4a,5,6,7,8,8a-hexahydro-6-[1-(hydroxymethyl)ethenyl]-4,8a-dimethyl-, [4ar-(4a.alpha.,6.alpha.,8a.beta.)]- |
| CAS Registry Number | 109897-57-6 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-10-6-13(17)8-15(3)5-4-12(7-14(10)15)11(2)9-16/h6,12,14,16H,2,4-5,7-9H2,1,3H3 |
| InChIKey | RUUMHHSGEYHQRB-UHFFFAOYSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | OCC(=C)C1CCC2(C(C1)C(=CC(C2)=O)C)C |
| SPLASH | splash10-00ke-8910000000-7ac5080c42f490f27e08 |
| Synonyms | 6-[1-(Hydroxymethyl)vinyl]-4,8a-dimethyl-4a,5,6,7,8,8a-hexahydro-2(1H)-naphthalenone 4,8a-dimethyl-6-(1-methylolvinyl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one 4,8a-dimethyl-6-(3-oxidanylprop-1-en-2-yl)-1,4a,5,6,7,8-hexahydronaphthalen-2-one 6-(3-hydroxyprop-1-en-2-yl)-4,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-2-one 6-[1-(hydroxymethyl)vinyl]-4,8a-dimethyl-1,4a,5,6,7,8-hexahydronaphthalen-2-one |
| Wiley ID | 1486017 |