| SpectraBase Spectrum ID |
2cXdV13ihpk |
| Name |
1H-Cyclopentacyclooctene-5-methanol, 2,3,3a,4,5,6,7,9a-octahydro-9a-hydroxy-3,5,8-trimethyl-, (3.alpha.,3a.alpha.,5.beta.,9a.beta.)-(.+-.)- |
| Alternate Name(s) |
3,6,9-trimethyl-6-hydroxymethyl-1-hydroxybicyclo[6.3.0]undec-2-ene
3,6,9-trimethyl-6-hydroxymethyl-1-hydroxybicyclo[6.3.0]undec-4-ene
(1R,3aR,8R,9aS)-8-(hydroxymethyl)-1,5,8-trimethyl-1,2,3,6,7,8,9,9a-octahydro-3aH-cyclopenta[a]cycloocten-3a-ol
(3.alpha.,3a.alpha.,5.beta.,9a.beta.-2,3,3a,4,5,6,9,9a-octahydro-9a,-hydroxy-3,5,8-trimethyl-1H-cyclopentacyclooctene-5-methanol |
| CAS Registry Number |
129918-55-4 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O2 |
| InChI |
InChI=1S/C15H26O2/c1-11-4-6-14(3,10-16)9-13-12(2)5-7-15(13,17)8-11/h8,12-13,16-17H,4-7,9-10H2,1-3H3/b11-8-/t12-,13+,14-,15+/m1/s1 |
| InChIKey |
SWDYDSXVKKBITF-PTYCDIIJSA-N |
| Molecular Weight |
238.371 g/mol |
| SMILES |
OC[C@]1(C[C@@]2([C@@](\C=C/(CC1)C)(CC[C@]2(C)[H])O)[H])C |
| SPLASH |
splash10-00dr-0090000000-f6fc3c1d50d2445df0c0 |
| Source of Spectrum |
C-112-8495-28 |
| Wiley ID |
1241205 |
