| SpectraBase Spectrum ID |
8MGpgPrDWBs |
| Name |
1H-Inden-2-ol, octahydro-4-methoxy-3a,7a-dimethyl-1-methylene- |
| CAS Registry Number |
119439-10-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O2 |
| InChI |
InChI=1S/C13H22O2/c1-9-10(14)8-13(3)11(15-4)6-5-7-12(9,13)2/h10-11,14H,1,5-8H2,2-4H3 |
| InChIKey |
JLZKUKNWTIYAAJ-UHFFFAOYSA-N |
| Molecular Weight |
210.317 g/mol |
| SMILES |
OC1C(C2(C(C1)(C(OC)CCC2)C)C)=C |
| SPLASH |
splash10-006x-9200000000-e3806b864c8ee992ef3b |
| Source of Spectrum |
F-44-1012-14 |
| Synonyms |
4-Methoxy-3a,7a-dimethyl-1-methyleneoctahydro-1H-inden-2-ol
trans-3a,7a-dimethyl-1-methylene-4-methoxy-2-(endo)-hydroxycyclopento[a]cyclohexane
trans-3a,7a-dimethyl-1-methylene-4-methoxy-2-(exo)-hydroxycyclopento[a]cyclohexane |
| Wiley ID |
1209600 |
