| SpectraBase Spectrum ID |
30wJPmHLpw |
| Name |
4-Hydroxy-19-nor-abietane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O |
| InChI |
InChI=1S/C19H28O/c1-13(2)14-6-8-16-15(12-14)7-9-17-18(16,3)10-5-11-19(17,4)20/h6,8,12-13,17,20H,5,7,9-11H2,1-4H3/t17?,18-,19+/m1/s1 |
| InChIKey |
SOJWLJKPIIODOH-CPSIJMPNSA-N |
| Molecular Weight |
272.432 g/mol |
| SMILES |
O[C@@]1(C2[C@@](c3c(cc(cc3)C(C)C)CC2)(CCC1)C)C |
| SPLASH |
splash10-0a4r-0490000000-842cbe303cb1f42cea33 |
| Source of Spectrum |
F-50-2597-9 |
| Synonyms |
(1S,4aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-phenanthren-1-ol
(4aS)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenol
4-Hydroxy-18-nor-abietane |
| Wiley ID |
1276738 |
