CID 13024353

4,7-methano-1h-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-

Structural Information

Molecular Formula
C10H14O
SMILES
C1CC2CC1C3C2C(C=C3)O
InChI
InChI=1S/C10H14O/c11-9-4-3-8-6-1-2-7(5-6)10(8)9/h3-4,6-11H,1-2,5H2
InChIKey
HRWRJUVJOLBMST-UHFFFAOYSA-N
Compound name
tricyclo[5.2.1.02,6]dec-4-en-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

497
Patents

150.10446 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 151.11174 131.4
[M+Na]+ 173.09368 139.8
[M+NH4]+ 168.13828 142.1
[M+K]+ 189.06762 139.3
[M-H]- 149.09718 132.0
[M+Na-2H]- 171.07913 132.0
[M]+ 150.10391 132.5
[M]- 150.10501 132.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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