| SpectraBase Spectrum ID |
EFD2n7RFbB3 |
| Name |
[(1S,2S,4aR,6S,8aS)-6-methoxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H30O2 |
| InChI |
InChI=1S/C16H30O2/c1-11-6-7-13-15(2,3)14(18-5)8-9-16(13,4)12(11)10-17/h11-14,17H,6-10H2,1-5H3/t11-,12-,13-,14-,16+/m0/s1 |
| InChIKey |
JKGIHZOICLFXCH-SMSYFYOWSA-N |
| Molecular Weight |
254.414 g/mol |
| SMILES |
OC[C@@]1([C@@]2([C@](C(C)(C)[C@](CC2)(OC)[H])(CC[C@@]1(C)[H])[H])C)[H] |
| SPLASH |
splash10-0a4i-0910000000-768cdda595973f1e2798 |
| Source of Spectrum |
K1-2004-3690-13 |
| Synonyms |
[(1S,2S,4aR,6S,8aS)-6-methoxy-2,5,5,8a-tetramethyl-decalin-1-yl]methanol |
| Wiley ID |
1561401 |
![[(1S,2S,4aR,6S,8aS)-6-methoxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]methanol](/api/spectrum/EFD2n7RFbB3/structure.png?h=300&w=458 "[(1S,2S,4aR,6S,8aS)-6-methoxy-2,5,5,8a-tetramethyl-1,2,3,4,4a,6,7,8-octahydronaphthalen-1-yl]methanol")
