| SpectraBase Spectrum ID |
797Bd5yLMIL |
| Name |
(1R,3aR,7aS)-3-(3'-Furyl)-3a,7,7-trimethyl-3,4,5,6,7,7a-hexahydroinden-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O2 |
| InChI |
InChI=1S/C16H22O2/c1-15(2)6-4-7-16(3)12(9-13(17)14(15)16)11-5-8-18-10-11/h5,8-10,13-14,17H,4,6-7H2,1-3H3/t13-,14+,16+/m1/s1 |
| InChIKey |
DGSGPWREDTYHSN-YCPHGPKFSA-N |
| Molecular Weight |
246.350 g/mol |
| SMILES |
O[C@@]1(C=C([C@]2([C@@]1(C(C)(C)CCC2)[H])C)c1cocc1)[H] |
| SPLASH |
splash10-017m-9660000000-5d369be6eb64ba58dc2f |
| Source of Spectrum |
SO-0-1382-6 |
| Synonyms |
(1R,3aR,7aS)-3-(3-furyl)-3a,7,7-trimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol
3-(3'-Furyl)-3a,7,7-trimethyl-3,4,5,6,7,7a-hexahydroinden-1-ol
3-(3-Furyl)-3a,7,7-trimethyl-3a,4,5,6,7,7a-hexahydro-1H-inden-1-ol |
| Wiley ID |
875098 |
