No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9L3v1geOgOQ |
|---|---|
| InChI | InChI=1S/C10H18O2/c1-7-4-5-10(6-8(7)11)9(2,3)12-10/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1 |
| InChIKey | FBRRZPFFEZEHCB-WEDXCCLWSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
| Enantiomer InChIKey | FBRRZPFFEZEHCB-QXFUBDJGSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
3-isopropyl-6-methyl-7-oxabicyclo[4.1.0]heptan-3-ol
4-EXO-METHYL-1-ISOPROPYL-7-OXABICYCLO[3.2.1]OCTANE
cis-4,4-Dimethyl-1,6-dioxadispiro[2,1,2,3]decane
8A-METHYL-TRANS-DECAHYDRO-NAPHTHALEN-4A-YL-ACETATE
2E-Methyl-cyclohexanespiro-2'-oxa-spiropentane
TRANS-PARA-MENTHANE-1-BETA,2-ALPHA,8,9-TETROL
REL-(1S,2R,4R,8R)-PARA-MENTHANE-1,2,8,9-TETROL
2-Naphthalenol, 2-(1,1-dimethylethyl)decahydro-, (2.alpha.,4a.beta.,8a.beta.)-
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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