SCAPANOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | jDbdcpqR5f |
|---|---|
| InChI | InChI=1S/C15H26O/c1-10(2)12-6-5-11(3)13-7-8-15(4,16)9-14(12)13/h9-13,16H,5-8H2,1-4H3/t11-,12+,13-,15?/m0/s1 |
| InChIKey | IHEUASSNMSDWFX-SXBYAPGRSA-N |
| Mol Weight | 222.37 g/mol |
| Molecular Formula | C15H26O |
| Exact Mass | 222.198365 g/mol |
| Enantiomer InChIKey | IHEUASSNMSDWFX-WORDMNGFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D6 |
BETA-HINOKIENOL;(1R,4S,7S,10S)-7-ISOPROPYL-4,10-DIMETHYL-BICYCLO-[4,4,0]-DEC-5-EN-4-OL
(2R,4aR,5S,8R)-2,5-dimethyl-8-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-ol
(2S,4aR,5S,8R)-2,5-dimethyl-8-propan-2-yl-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-ol
ALPHA-HINOKIENOL;(1R,4R,7S,10S)-7-ISOPROPYL-4,10-DIMETHYL-BICYCLO-[4,4,0]-DEC-5-EN-4-OL
IHEUASSNMSDWFX-UHFFFAOYSA-N
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,5,8-trimethyl-, (4a.alpha.,5.alpha.,8.alpha.)-
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-8-methyl-5-(1-methylethenyl)-
Tricyclo[4.2.2.0(2,5)]dec-7-ene, 7-butyl-
2-[(3S,3aR,5R,8S)-3,8-Dimethyl-2,3,3a,4,5,6,7,8-octahydroazulen-5-yl]propan-2-ol
NEOCUPRENENOL
(4bR,8aS,10aS)-1,4b,5,8,8a,9,10,10a-Octahydro-2H-phenanthren-3-one
(4bS,8aR,10aS)-1,4b,5,8,8a,9,10,10a-Octahydro-2H-phenanthren-3-one
MONASCUSIC_ACID_C;3-(2,6-DIMETHYL-2,4A,5,6,7,8,8A-SEPTAHYDRONAPHTHALEN-1-YLIDENE)-PROPANOIC_ACID
| Title | Journal or Book | Year |
|---|---|---|
| Cadinane-type sesquiterpenoids from the liverwort Scapania undulata | Phytochemistry | 1994 |
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.