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Substance Name: (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undecen-5-yl formate
RN: 85136-29-4
InChIKey: UOOJILNYXAXCER-RDAOILAASA-N

Molecular Formula

  • C16-H24-O2

Molecular Weight

  • 248.3636
 
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Names and Synonyms

Synonym

  • EINECS 285-753-5

Systematic Name

  • (1R-(1R*,5S*,9S*))-4,11,11-Trimethyl-8-methylenebicyclo(7.2.0)undecen-5-yl formate

Registry Numbers

CAS Registry Number

  • 85136-29-4

System Generated Number

  • 0085136294

Structure Descriptors

InChI

1S/C16H24O2/c1-11-6-8-15(18-10-17)12(2)5-7-14-13(11)9-16(14,3)4/h7,10,12-13,15H,1,5-6,8-9H2,2-4H3/b14-7+/t12?,13-,15-/m0/s1

InChIKey

UOOJILNYXAXCER-RDAOILAASA-N

Smiles

C12=CCC([C@H](CCC(=C)[C@@H]1CC2(C)C)OC=O)C