| SpectraBase Spectrum ID |
3tLBmK6S3O |
| Name |
1,4,9,9-Tetramethyl-hexahydro-8-(phenylmethoxy)-1H-3a,7-methanoazulen-8a(4H)-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-YHCGMCBWSA-N |
| Molecular Weight |
328.496 g/mol |
| SMILES |
OC12C(CC[C@]11C(CC[C@](C2OCc2ccccc2)(C1(C)C)[H])C)C |
| SPLASH |
splash10-0006-9110000000-5019faa090e1420f28be |
| Source of Spectrum |
C4-27-57-24 |
| Synonyms |
6-(benzyloxy)-4,10,11,11-tetramethyltricyclo[5.3.1.0(1,5)]undecan-5-ol |
| Wiley ID |
1612553 |
