No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F33GlwQ6ea7 |
|---|---|
| InChI | InChI=1S/C14H22O/c1-9(2)12-6-4-10(3)13-7-5-11(15)8-14(12)13/h8-10,12-13H,4-7H2,1-3H3 |
| InChIKey | AQNMVDGKNNYAEW-UHFFFAOYSA-N |
| Mol Weight | 206.33 g/mol |
| Molecular Formula | C14H22O |
| Exact Mass | 206.167065 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4aR,5S,8R)-5-methyl-8-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
(4aS,5R,8R)-5-methyl-8-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-one
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-5-methyl-8-(1-methylethyl)-, [4aR-(4a.alpha.,5.alpha.,8.alpha.)]-
4-Keto-15-nor-amoroh-5-ene
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-5-methyl-8-(1-methylethyl)-, [4aR-(4a.alpha.,5.alpha.,8.beta.)]-
NORMUUROLELONE;(+)-CIS-14-NORMUUROL-5-EN-4-ONE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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