| SpectraBase Spectrum ID |
2eRaSNjUxKq |
| Name |
(5-Methyltetracyclo[3.2.0.0(2,7).0(4,6)]hept-1-yl)methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O |
| InChI |
InChI=1S/C9H12O/c1-8-4-2-5-7(6(4)8)9(5,8)3-10/h4-7,10H,2-3H2,1H3/t4-,5+,6-,7+,8-,9+/m0/s1 |
| InChIKey |
GRCDRICJPDSLES-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cber.19901230124 |
| Molecular Weight |
136.194 g/mol |
| SMILES |
OC[C@]12[C@]3([C@@]2([C@]2([C@@]1([C@]2(C3)[H])C)[H])[H])[H] |
| SPLASH |
splash10-014i-9500000000-dccc886f59d6fb3a6ee1 |
| Source of Spectrum |
K-123-127-7b |
| Synonyms |
(5-methyltetracyclo[3.2.0.0(2,7).0(4,6)]heptan-1-yl)methanol |
| Wiley ID |
1796851 |
![(5-Methyltetracyclo[3.2.0.0(2,7).0(4,6)]hept-1-yl)methanol](/api/spectrum/2eRaSNjUxKq/structure.png?h=300&w=458 "(5-Methyltetracyclo[3.2.0.0(2,7).0(4,6)]hept-1-yl)methanol")
