syn-12-Hydroxy-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6sRdRmTGiOP |
|---|---|
| InChI | InChI=1S/C12H16O/c13-10-8-3-5-11(10)4-1-2-9-7-12(9,11)6-8/h3,5,8-10,13H,1-2,4,6-7H2/t8-,9-,10-,11+,12+/m1/s1 |
| InChIKey | LYISANRVUABNRO-JCIQBVFBSA-N |
| Mol Weight | 176.26 g/mol |
| Molecular Formula | C12H16O |
| Exact Mass | 176.120115 g/mol |
| Enantiomer InChIKey | LYISANRVUABNRO-KKJSVHSVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
syn-12-Chloro-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene
12-Oxo-tetracyclo(7.2.1.0/1,7/.0/5,7/)dodec-10-ene
(-)-(11S)-5.beta.-Hydroxyeudesm-4(14)-en-11S,12-isopropylidene ketal
(3a.alpha,5.beta.7a.alpha.)-8,8-Dichloro-5-mesyloxymethyl-2,3,4,5-tetrahydro-3a,7a-methano-1H-indene
SULCATINE
1H-CYCLOBUT[E]INDENE-3,4-DIOL, 3,4,4A,5,6,7,7A,7B-OCTAHYDRO-6,6,7B-TRIMETHYL-
(1R,6R,8S,10R,11R,13S)-2,5,7,7,14,14-Hexamethylpentacyclo[11.1.1.1(6,8).0(3,11).0(4,10)]hexadeca-2,4-diene
1,3-NAPHTHALENEDIOL, DECAHYDRO-3,4A,8,8-TETRAMETHYL-4-(3-METHYLENE-4-P
3-{1-Hydroxy-2-[(4aR,5R,6R,8aR)-3,4,4a,5,6,7,8,8a-Octahydro-1,5,6,8a-tetramethyl-5-naphthyl]ethyl}furan
FERUTININ;JAESCHKEANADIOL-PARA-HYDROXYBENZOATE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.