6BW
Summary
Name: | (2R,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-ene |
Formula: | C15 H24 |
Formal charge: | 0 |
Formula weight: | 204.351 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | (2R,5S,10R)-6,10-dimethyl-2-(prop-1-en-2-yl)spiro[4.5]dec-6-ene |
OpenEye OEToolkits | 2.0.4 | (3~{R},5~{S},6~{R})-6,10-dimethyl-3-prop-1-en-2-yl-spiro[4.5]dec-9-ene |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1C=C(C)C2(C(C1)C)CC(\C(=C)C)CC2 |
InChI | InChI | 1.03 | InChI=1S/C15H24/c1-11(2)14-8-9-15(10-14)12(3)6-5-7-13(15)4/h6,13-14H,1,5,7-10H2,2-4H3/t13-,14-,15-/m1/s1 |
InChIKey | InChI | 1.03 | WEZDOYDDKIHCLM-RBSFLKMASA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H]1CCC=C(C)[C@]12CC[C@H](C2)C(C)=C |
SMILES | CACTVS | 3.385 | C[CH]1CCC=C(C)[C]12CC[CH](C2)C(C)=C |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.4 | C[C@@H]1CCC=C([C@]12CC[C@H](C2)C(=C)C)C |
SMILES | OpenEye OEToolkits | 2.0.4 | CC1CCC=C(C12CCC(C2)C(=C)C)C |