| SpectraBase Spectrum ID |
L1lZtvdrNV4 |
| Name |
(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methanol |
| CAS Registry Number |
18377-05-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-6-7-2-3-8(4-7)9(6)5-10/h2-3,6-10H,4-5H2,1H3/t6-,7+,8-,9-/m1/s1 |
| InChIKey |
NGHVMKZZKQVIEQ-BZNPZCIMSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
OC[C@]1([C@@]2(C=C[C@]([C@]1(C)[H])(C2)[H])[H])[H] |
| SPLASH |
splash10-014i-9000000000-3d86fb63caa2dfba2106 |
| Source of Spectrum |
NP-1-185-0 |
| Synonyms |
(3-Methylbicyclo[2.2.1]hept-5-en-2-yl)methanol
5-endo-(Hydroxymethyl)-6-exo-methylbicyclo[2.2.1]hept-2-ene |
| Wiley ID |
1097740 |
![(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methanol](/api/spectrum/L1lZtvdrNV4/structure.png?h=300&w=458 "(2-methyl-3-bicyclo[2.2.1]hept-5-enyl)methanol")
