SpectraBase Spectrum ID |
1yfLWNFp0aH |
Name |
2,3,7,8-Tetrahydro-4,9,9-trimethyl-8-(phenymethoxy)-1H-3a,7-methanoazulene-8a(6H)-ol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H28O2 |
InChI |
InChI=1S/C21H28O2/c1-15-10-11-17-18(23-14-16-8-5-4-6-9-16)21(22)13-7-12-20(15,21)19(17,2)3/h4-6,8-10,17-18,22H,7,11-14H2,1-3H3/t17-,18+,20-,21+/m1/s1 |
InChIKey |
JFEIDTRMJLAYGH-JYRKZWEQSA-N |
Molecular Weight |
312.453 g/mol |
SMILES |
O[C@@]12[C@]3(C([C@@]([C@@]2(OCc2ccccc2)[H])(CC=C3C)[H])(C)C)CCC1 |
SPLASH |
splash10-0f76-4950000000-a29153417b5d0b92fa09 |
Source of Spectrum |
Y2-27-53-7 |
Synonyms |
(3aR,7S,8S,8aR)-8-Benzyloxy-4,9,9-trimethyl-2,3,7,8-tetrahydro-1H,6H-3a,7-methano-azulen-8a-ol
(1R,5R,6S,7S)-6-(benzyloxy)-10,11,11-trimethyltricyclo[5.3.1.0(1,5)]undec-9-en-5-ol
4,9,9-Trimethyl-2,3,7,8-tetrahydro-8-(phenylmethoxy)-1H-3a,7-methanoazulen-8a(6H)-ol |
Wiley ID |
1547365 |