| SpectraBase Spectrum ID |
4Duc9e2oE4 |
| Name |
(1R,3aR,4R,7S,8S,8aR)-8-Benzyloxy-1,4,9,9-tetramethyl-hexahydro-3a,7-methano-azulen-8a-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H32O2 |
| InChI |
InChI=1S/C22H32O2/c1-15-10-11-18-19(24-14-17-8-6-5-7-9-17)22(23)16(2)12-13-21(15,22)20(18,3)4/h5-9,15-16,18-19,23H,10-14H2,1-4H3/t15-,16-,18-,19+,21-,22+/m1/s1 |
| InChIKey |
BXCISVZIHYRLNV-VNPLFLLWSA-N |
| Molecular Weight |
328.496 g/mol |
| SMILES |
O[C@@]12[C@]3(C([C@@]([C@@]2(OCc2ccccc2)[H])(CC[C@]3(C)[H])[H])(C)C)CC[C@]1(C)[H] |
| SPLASH |
splash10-000l-3960000000-ec5c6de91a7fea5842ee |
| Source of Spectrum |
Y2-27-57-24 |
| Synonyms |
(1R,4R,5R,6S,7S,10R)-6-(benzyloxy)-4,10,11,11-tetramethyltricyclo[5.3.1.0(1,5)]undecan-5-ol
Hexahydro-1,4,9,9-tetramethyl-1H-3a,7-methanoazulen-8a(4H)-ol |
| Wiley ID |
1547347 |
