SpectraBase Spectrum ID |
DPWrCBcJmHj |
Name |
Hexahydro-4-methylene-9,9-dimethyl-8-(phenylmethoxy)-1H-3a,7-methanoazulen-8a(4H)-ol |
Copyright |
Copyright © 2020-2024 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/h4-6,8-9,17-18,22H,1,7,10-14H2,2-3H3/t17-,18?,20-,21?/m0/s1 |
InChIKey |
USUWOAUMSXLESU-YLJXDBKYSA-N |
Molecular Weight |
312.453 g/mol |
SMILES |
OC12CCC[C@@]11C(CC[C@@](C2OCc2ccccc2)(C1(C)C)[H])=C |
SPLASH |
splash10-0f76-3960000000-50dd4260dd029f837a6f |
Source of Spectrum |
Y2-27-54-9 |
Synonyms |
6-(benzyloxy)-11,11-dimethyl-10-methylenetricyclo[5.3.1.0(1,5)]undecan-5-ol |
Wiley ID |
1547361 |