| SpectraBase Spectrum ID |
2wTZhYgW4Jd |
| Name |
Longiborneol |
| CAS Registry Number |
108546-71-0 |
| Comments |
Note: The molecular formula of the structure shown is C15H26O - which differs from the formula reported for the mass spectrum (C15H25DO) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H25DO |
| InChI |
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)10-6-9-15(14,4)12(16)11(10)13/h10-12,16H,5-9H2,1-4H3/t10-,11+,12+,14+,15+/m1/s1 |
| InChIKey |
MNNFKQAYXGEKFA-SQLGEJSKSA-N |
| Molecular Weight |
222.372 g/mol |
| SMILES |
O[C@]1([C@]2(C(CCC[C@]3([C@@]2(CC[C@@]13C)[H])C)(C)C)[H])[H] |
| SPLASH |
splash10-052g-9610000000-6668a94394d3aa16a6b2 |
| Synonyms |
1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, [1R-(1.alpha. ..
1,4-Methanoazulen-9-ol, decahydro-1,5,5,8a-tetramethyl-, [1R-(1.alpha.,3a.beta.,4.alpha.,8a.beta.,9S*)]- |
| Wiley ID |
1485607 |
![1,4-METHANOAZULEN-9-OL, DECAHYDRO-1,5,5,8A-TETRAMETHYL-, [1R-(1alpha,3Abeta,4alpha,8Abeta,9S*)]-](/api/spectrum/2wTZhYgW4Jd/structure.png?h=300&w=458 "1,4-METHANOAZULEN-9-OL, DECAHYDRO-1,5,5,8A-TETRAMETHYL-, [1R-(1alpha,3Abeta,4alpha,8Abeta,9S*)]-")
