| SpectraBase Spectrum ID |
AsNwvL9zDlL |
| Name |
{4-[(1R*,3R*)-1-Methoxy-2,2,3-trimethylcyclopentyl]cyclohexa-1,4-dien-1-yl}methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H26O2 |
| InChI |
InChI=1S/C16H26O2/c1-12-9-10-16(18-4,15(12,2)3)14-7-5-13(11-17)6-8-14/h5,8,12,17H,6-7,9-11H2,1-4H3/t12-,16+/m1/s1 |
| InChIKey |
QZOXXWWIUYJRCB-WBMJQRKESA-N |
| Literature Reference DOI |
10.1002/hlca.201300464 |
| Molecular Weight |
250.382 g/mol |
| SMILES |
OCC1=CCC(=CC1)[C@@]1(C([C@@](CC1)(C)[H])(C)C)OC |
| SPLASH |
splash10-0gc0-0890000000-01e86bb22904300031ad |
| Source of Spectrum |
H-97-1395-3 |
| Synonyms |
8,11-Dihydro-1-methoxylaurokamuren-12-ol
(4-((1R,3R)-1-methoxy-2,2,3-trimethylcyclopentyl)cyclohexa-1,4-dien-1-yl)methanol |
| Wiley ID |
1784822 |
![{4-[(1R*,3R*)-1-Methoxy-2,2,3-trimethylcyclopentyl]cyclohexa-1,4-dien-1-yl}methanol](/api/spectrum/AsNwvL9zDlL/structure.png?h=300&w=458 "{4-[(1R*,3R*)-1-Methoxy-2,2,3-trimethylcyclopentyl]cyclohexa-1,4-dien-1-yl}methanol")
