| SpectraBase Spectrum ID |
G3A5piMc6MW |
| Name |
2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H26O |
| InChI |
InChI=1S/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3/t11-,12?/m1/s1 |
| InChIKey |
FADUOCSCUWPALK-JHJMLUEUSA-N |
| Molecular Weight |
246.394 g/mol |
| SMILES |
OC[C@](c1cc2C(C(C)C(c2cc1)(C)C)(C)C)(C)[H] |
| SPLASH |
splash10-067i-2690000000-e25b2b2e069ee112e98f |
| Source of Spectrum |
H-82-1663-0 |
| Synonyms |
2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-ol
2-(1,1,2,3,3-pentamethylindan-5-yl)propan-1-ol
(2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1-propanol
(2S)-2-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)propan-1-ol |
| Wiley ID |
815512 |
