SNE
Summary
| Name: | Sabinene |
| Synonyms: | (1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane |
| Formula: | C10 H16 |
| Formal charge: | 0 |
| Formula weight: | 136.234 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1S,5S)-4-methylidene-1-(propan-2-yl)bicyclo[3.1.0]hexane |
| OpenEye OEToolkits | 1.7.6 | (1S,5S)-2-methylidene-5-propan-2-yl-bicyclo[3.1.0]hexane |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | C=C1/CCC2(C(C)C)CC12 |
| InChI | InChI | 1.03 | InChI=1S/C10H16/c1-7(2)10-5-4-8(3)9(10)6-10/h7,9H,3-6H2,1-2H3/t9-,10-/m0/s1 |
| InChIKey | InChI | 1.03 | NDVASEGYNIMXJL-UWVGGRQHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)[C@@]12CCC(=C)[C@@H]1C2 |
| SMILES | CACTVS | 3.385 | CC(C)[C]12CCC(=C)[CH]1C2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(C)[C@@]12CCC(=C)[C@@H]1C2 |
| SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)C12CCC(=C)C1C2 |
