| SpectraBase Spectrum ID |
4BF9hCJRAlS |
| Name |
1,4-Methano-1H-indene-8-methanol, octahydro-7a-methyl-5-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,8S*)]- |
| CAS Registry Number |
64845-77-8 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O |
| InChI |
InChI=1S/C15H26O/c1-9(2)10-6-7-15(3)12-4-5-13(15)14(10)11(12)8-16/h9-14,16H,4-8H2,1-3H3/t10-,11+,12+,13-,14+,15-/m1/s1 |
| InChIKey |
VRCJPDSIGSDLGH-KDWLQQCTSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
OC[C@]1([C@]2([C@@]3([C@@]([C@@]1([H])[C@](CC3)(C(C)C)[H])(CC2)[H])C)[H])[H] |
| SPLASH |
splash10-0002-9050000000-75d5cbb3c199fc3b8e4f |
| Source of Spectrum |
F-34-2506-0 |
| Synonyms |
7-Hydroxymethyl-5-isopropyl-2-methyl tricyclo(4.4.0.0**2,8)decane
[(1R,2S,5R,6R,7R,8R)-5-isopropyl-2-methyltricyclo[4.4.0.0(2,8)]dec-7-yl]methanol |
| Wiley ID |
1223362 |
![1,4-Methano-1H-indene-8-methanol, octahydro-7a-methyl-5-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,8S*)]-](/api/spectrum/4BF9hCJRAlS/structure.png?h=300&w=458 "1,4-Methano-1H-indene-8-methanol, octahydro-7a-methyl-5-(1-methylethyl)-, [1S-(1.alpha.,3a.beta.,4.alpha.,5.beta.,7a.beta.,8S*)]-")
